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  4. 1-Aminocyclopropane-1-carboxylic acid

1-Aminocyclopropane-1-carboxylic acid  (Synonyms: 1 アミノ シクロ プロパン 1 カルボン 酸)

製品番号: HY-30004 純度: 98.0%
COA 取扱説明書 Technical Support

1-Aminocyclopropane-1-carboxylic acid is an endogenous metabolite. In the presence of low concentrations (1 μM) of glutamate, 1-Aminocyclopropane-1-carboxylic acid acts as a small molecule agonist of NMDA receptors with an EC50 of 0.7-0.9 μM. At high concentrations (10 μM) of glutamate, 1-Aminocyclopropane-1-carboxylic acid acts as a competitive antagonist of NMDA receptors with an EC50 of 81.6 nM. 1-Aminocyclopropane-1-carboxylic acid exerts neuroprotective activity by moderately activating NMDA receptors to prevent neuronal cell death in ischemic animal models. Additionally, 1-Aminocyclopropane-1-carboxylic acid is an antagonist of NMDA receptors, inducing blood pressure reduction and antioxidant effects in stroke-prone hypertensive rats. 1-Aminocyclopropane-1-carboxylic acid enhances object recognition memory and cognitive flexibility dependent on the prefrontal cortex, but does not affect impulsivity nor exhibit an antipsychotic-like profile. 1-Aminocyclopropane-1-carboxylic acid shows promise for research in the field of neurotoxicity..

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1-Aminocyclopropane-1-carboxylic acid

1-Aminocyclopropane-1-carboxylic acid 構造式

CAS 番号 : 22059-21-8

容量 価格（税別） 在庫状況 数量
Solid + Solvent (Highly Recommended)
10 mM * 1 mL in Water
ready for reconstitution
 USD 60 在庫あり
Solution
10 mM * 1 mL in Water USD 60 在庫あり
Solid
500 mg $55 在庫あり
1 g $83 在庫あり
5 g $150 在庫あり
10 g $195 在庫あり
25 g $312 在庫あり
50 g $375 在庫あり
100 g $450 在庫あり
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Other Forms of 1-Aminocyclopropane-1-carboxylic acid:

1-Aminocyclopropane-1-carboxylic acid 関連抗体

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製品説明

1-Aminocyclopropane-1-carboxylic acid is an endogenous metabolite. In the presence of low concentrations (1 μM) of glutamate, 1-Aminocyclopropane-1-carboxylic acid acts as a small molecule agonist of NMDA receptors with an EC50 of 0.7-0.9 μM. At high concentrations (10 μM) of glutamate, 1-Aminocyclopropane-1-carboxylic acid acts as a competitive antagonist of NMDA receptors with an EC50 of 81.6 nM. 1-Aminocyclopropane-1-carboxylic acid exerts neuroprotective activity by moderately activating NMDA receptors to prevent neuronal cell death in ischemic animal models. Additionally, 1-Aminocyclopropane-1-carboxylic acid is an antagonist of NMDA receptors, inducing blood pressure reduction and antioxidant effects in stroke-prone hypertensive rats. 1-Aminocyclopropane-1-carboxylic acid enhances object recognition memory and cognitive flexibility dependent on the prefrontal cortex, but does not affect impulsivity nor exhibit an antipsychotic-like profile. 1-Aminocyclopropane-1-carboxylic acid shows promise for research in the field of neurotoxicity.[1][2][3].

体内実験

1-Aminocyclopropane-1-carboxylic acid (50mg/kg, i.p.,once a day for 10 days) induces the expression of HO-1, which exerts antioxidant and vascular relaxation effects, thereby suggesting that 1-Aminocyclopropane-1-carboxylic acid normalizes blood pressure elevation and reduces stroke mortality in stroke-prone spontaneously hypertensive rats[3].

MedChemExpress (MCE) has not independently confirmed the accuracy of these methods. They are for reference only.

Animal Model: Stroke-prone spontaneously hypertensive rats (SHRSP)[3]
Dosage: 50 mg/kg
Administration: Intraperitoneal (i.p.), once a day for 4 weeks
Result: Reduced systolic blood pressure in SHRSP. Additionally, it significantly decreased stroke mortality in SHRSP. Administration of 1-Aminocyclopropane-1-carboxylic acid also notably reduced plasma nitrate/nitrite concentration and urinary nitrate/nitrite excretion, and improved relative plasma SOD activity.
分子量

101.10

分子式

C4H7NO2
CAS 番号
Appearance

Solid

Color

White to off-white

SMILES

O=C(O)C1(N)CC1
Structure Classification
Initial Source
輸送条件

Room temperature in continental US; may vary elsewhere.
保管条件

Store at room temperature 3 years

*In solvent : -80°C, 6 months; -20°C, 1 month (Store at room temperature 3 years)
溶剤 & 溶解度
体外: 

H2O : 25 mg/mL (247.28 mM; ultrasonic and warming and heat to 60°C)

DMSO : < 1 mg/mL (insoluble or slightly soluble)

Preparing
Stock Solutions
Concentration Solvent Mass 1 mg 5 mg 10 mg
1 mM 9.8912 mL 49.4560 mL 98.9120 mL
5 mM 1.9782 mL 9.8912 mL 19.7824 mL
10 mM 0.9891 mL 4.9456 mL 9.8912 mL
View the Complete Stock Solution Preparation Table

* Please refer to the solubility information to select the appropriate solvent. Once prepared, please aliquot and store the solution to prevent product inactivation from repeated freeze-thaw cycles.
Storage method and period of stock solution: -80°C, 1 year; -20°C, 6 months. When stored at -80°C, please use it within 1 year. When stored at -20°C, please use it within 6 months.

* Note: If you choose water as the stock solution, please dilute it to the working solution, then filter and sterilize it with a 0.22 μm filter before use.

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  • Dilution Calculator

Mass (g) = Concentration (mol/L) × Volume (L) × Molecular Weight (g/mol)

Mass
=
Concentration
×
Volume
×
Molecular Weight *

Concentration (start) × Volume (start) = Concentration (final) × Volume (final)

一般には略語で表示されます：C1V1 = C2V2

濃度 （開始）

C1

×
体積 （開始）

V1

=
濃度 （終了）

C2

×
体積 （終了）

V2

体内:

For the following dissolution methods, please prepare the working solution directly. It is recommended to prepare fresh solutions and use them promptly within a short period of time.
The percentages shown for the solvents indicate their volumetric ratio in the final prepared solution. If precipitation or phase separation occurs during preparation, heat and/or sonication can be used to aid dissolution.

  • Protocol 1

    Add each solvent one by one:  PBS

    Solubility: 100 mg/mL (989.12 mM); Clear solution; Need ultrasonic

In Vivo Dissolution Calculator
Please enter the basic information of animal experiments:

Dosage

mg/kg

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g

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(per animal)

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Recommended: Prepare an additional quantity of animals to account for potential losses during experiments.
Calculation results:
Working solution concentration: mg/mL
This product has good water solubility, please refer to the measured solubility data in water/PBS/Saline for details.
The concentration of the stock solution you require exceeds the measured solubility. The following solution is for reference only.If necessary, please contact MedChemExpress (MCE).
純度とドキュメンテーション

純度: 98.0%

COA (251 KB) HNMR (127 KB)

取扱説明書 (2659 KB)
参考文献

Complete Stock Solution Preparation Table

* Please refer to the solubility information to select the appropriate solvent. Once prepared, please aliquot and store the solution to prevent product inactivation from repeated freeze-thaw cycles.
Storage method and period of stock solution: -80°C, 1 year; -20°C, 6 months. When stored at -80°C, please use it within 1 year. When stored at -20°C, please use it within 6 months.

Optional Solvent Concentration Solvent Mass 1 mg 5 mg 10 mg 25 mg
H2O 1 mM 9.8912 mL 49.4560 mL 98.9120 mL 247.2799 mL
5 mM 1.9782 mL 9.8912 mL 19.7824 mL 49.4560 mL
10 mM 0.9891 mL 4.9456 mL 9.8912 mL 24.7280 mL
15 mM 0.6594 mL 3.2971 mL 6.5941 mL 16.4853 mL
20 mM 0.4946 mL 2.4728 mL 4.9456 mL 12.3640 mL
25 mM 0.3956 mL 1.9782 mL 3.9565 mL 9.8912 mL
30 mM 0.3297 mL 1.6485 mL 3.2971 mL 8.2427 mL
40 mM 0.2473 mL 1.2364 mL 2.4728 mL 6.1820 mL
50 mM 0.1978 mL 0.9891 mL 1.9782 mL 4.9456 mL
60 mM 0.1649 mL 0.8243 mL 1.6485 mL 4.1213 mL
80 mM 0.1236 mL 0.6182 mL 1.2364 mL 3.0910 mL
100 mM 0.0989 mL 0.4946 mL 0.9891 mL 2.4728 mL

* Note: If you choose water as the stock solution, please dilute it to the working solution, then filter and sterilize it with a 0.22 μm filter before use.

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1-Aminocyclopropane-1-carboxylic acid Related Classifications

  • Molarity Calculator

  • Dilution Calculator

The molarity calculator equation

Mass (g) = Concentration (mol/L) × Volume (L) × Molecular Weight (g/mol)

質量   濃度   体積   分子量 *
= × ×

The dilution calculator equation

Concentration (start) × Volume (start) = Concentration (final) × Volume (final)

一般には略語で表示されます：C1V1 = C2V2

濃度 （開始） × 体積 （開始） = 濃度 （終了） × 体積 （終了）
× = ×
C1   V1   C2   V2
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Keywords:

1-Aminocyclopropane-1-carboxylic acid22059-21-8Environmental PollutantsEndogenous MetaboliteEnvironmental ContaminantsInhibitorinhibitorinhibit

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