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  3. Amino Acid Derivatives
  4. L-Propargylglycine

(S)-2-Aminopent-4-ynoic acid  (Synonyms: L-Propargylglycine; 2-プロパルギル-L-グリシン)

製品番号: HY-W006064 純度: 99.91%
COA 取扱説明書 Technical Support

(S)-2-Aminopent-4-ynoic acid is a synthetic amino acid. (S)-2-Aminopent-4-ynoic acid can be used in synthesis of folate-conjugates and corresponding metal-chelate complexes. (S)-2-Aminopent-4-ynoic acid is a click chemistry reagent, it contains an Alkyne group and can undergo copper-catalyzed azide-alkyne cycloaddition (CuAAc) with molecules containing Azide groups.

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L-Propargylglycine

(S)-2-Aminopent-4-ynoic acid 構造式

CAS 番号 : 23235-01-0

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 27 在庫あり
Solution
10 mM * 1 mL in Water USD 27 在庫あり
Solid
1 g $25 在庫あり
5 g $58 在庫あり
10 g $114 在庫あり
25 g $284 在庫あり
100 g $1136 在庫あり
> 100 g   お問い合わせ  

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Based on 1 publication(s) in Google Scholar

(S)-2-Aminopent-4-ynoic acid 関連抗体

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製品説明

(S)-2-Aminopent-4-ynoic acid is a synthetic amino acid. (S)-2-Aminopent-4-ynoic acid can be used in synthesis of folate-conjugates and corresponding metal-chelate complexes[1]. (S)-2-Aminopent-4-ynoic acid is a click chemistry reagent, it contains an Alkyne group and can undergo copper-catalyzed azide-alkyne cycloaddition (CuAAc) with molecules containing Azide groups.

体外実験

Click chemistry is used to describe the selective, modular, wide range and high-yield chemical reactions that allow rapid synthesis of new compounds through heteroatom linking (C-X-C). Bertozzi developed click chemistry in a new dimension —Bioorthogonal chemistry. It is defined as a rapid and selective reaction that does not interfere with biological processes under physiological conditions. Common reaction structures of click chemistry, such as Azide, Alkyne, DBCO, BCN, TCO and Tetrazine.

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

(S)-2-Aminopent-4-ynoic acid 関連抗体
分子量

113.11

分子式

C5H7NO2
CAS 番号
Appearance

Solid

Color

White to off-white

輸送条件

Room temperature in continental US; may vary elsewhere.
保管条件
Powder -20°C 3 years
  4°C 2 years
In solvent -80°C 6 months
  -20°C 1 month
溶剤 & 溶解度
体外: 

H2O : 50 mg/mL (442.05 mM; Need ultrasonic)

Preparing
Stock Solutions
Concentration Solvent Mass 1 mg 5 mg 10 mg
1 mM 8.8410 mL 44.2048 mL 88.4095 mL
5 mM 1.7682 mL 8.8410 mL 17.6819 mL
10 mM 0.8841 mL 4.4205 mL 8.8410 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, 6 months; -20°C, 1 month. When stored at -80°C, please use it within 6 months. When stored at -20°C, please use it within 1 month.

* 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.

  • Molarity Calculator

  • 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

In Vivo Dissolution Calculator
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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: 99.91%

COA (246 KB) HNMR (132 KB) RP-HPLC (201 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, 6 months; -20°C, 1 month. When stored at -80°C, please use it within 6 months. When stored at -20°C, please use it within 1 month.

Optional Solvent Concentration Solvent Mass 1 mg 5 mg 10 mg 25 mg
H2O 1 mM 8.8410 mL 44.2048 mL 88.4095 mL 221.0238 mL
5 mM 1.7682 mL 8.8410 mL 17.6819 mL 44.2048 mL
10 mM 0.8841 mL 4.4205 mL 8.8410 mL 22.1024 mL
15 mM 0.5894 mL 2.9470 mL 5.8940 mL 14.7349 mL
20 mM 0.4420 mL 2.2102 mL 4.4205 mL 11.0512 mL
25 mM 0.3536 mL 1.7682 mL 3.5364 mL 8.8410 mL
30 mM 0.2947 mL 1.4735 mL 2.9470 mL 7.3675 mL
40 mM 0.2210 mL 1.1051 mL 2.2102 mL 5.5256 mL
50 mM 0.1768 mL 0.8841 mL 1.7682 mL 4.4205 mL
60 mM 0.1473 mL 0.7367 mL 1.4735 mL 3.6837 mL
80 mM 0.1105 mL 0.5526 mL 1.1051 mL 2.7628 mL
100 mM 0.0884 mL 0.4420 mL 0.8841 mL 2.2102 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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L-Propargylglycine 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
Help & FAQs
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Keywords:

L-Propargylglycine23235-01-0(S)-2-Aminopent-4-ynoic acidAmino Acid DerivativesInhibitorinhibitorinhibit

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L-Propargylglycine
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