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  3. Drug Derivative
  4. (R)-1,2,3,4-Tetrahydro-3-isoquinolinecarboxylic acid

(R)-1,2,3,4-Tetrahydro-3-isoquinolinecarboxylic acid  (Synonyms: D-phenylalanine analogue)

Art. -Nr.: HY-13987 Reinheit: 98.45%
COA
SDS
Handling Instructions Technical Support

(R)-1,2,3,4-Tetrahydro-3-isoquinolinecarboxylic acid is a Phe analog.

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(R)-1,2,3,4-Tetrahydro-3-isoquinolinecarboxylic acid

(R)-1,2,3,4-Tetrahydro-3-isoquinolinecarboxylic acid Chemische Struktur

CAS. Nr. : 103733-65-9

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(R)-1,2,3,4-Tetrahydro-3-isoquinolinecarboxylic acid Related Antibodies

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Beschreibung

(R)-1,2,3,4-Tetrahydro-3-isoquinolinecarboxylic acid is a Phe analog.

Molekulargewicht

177.20

Formel

C10H11NO2
CAS. Nr.
Appearance

Solid

Color

White to off-white

SMILES

O=C([C@@H]1NCC2=C(C=CC=C2)C1)O
Versand

Room temperature in continental US; may vary elsewhere.
Speicherung
Powder -20°C 3 years
4°C 2 years
In solvent -80°C 2 years
-20°C 1 year
Lösungsmittel & Löslichkeit
In Vitro: 

H2O : 1 mg/mL (5.64 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 5.6432 mL 28.2162 mL 56.4325 mL
5 mM 1.1286 mL 5.6432 mL 11.2865 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, 2 years; -20°C, 1 year. When stored at -80°C, please use it within 2 years. When stored at -20°C, please use it within 1 year.

* 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.

  • Molaritätsrechner

  • Verdünnungsrechner

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

Mass
=
Concentration
×
Volume
×
Molecular Weight *

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

This equation is commonly abbreviated as: C1V1 = C2V2

Concentration (start)

C1

×
Volume (start)

V1

=
Concentration (final)

C2

×
Volume (final)

V2

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

Dosage

mg/kg

Animal weight
(per animal)

g

Dosing volume
(per animal)

μL

Number of animals

Recommended: Prepare an additional quantity of animals to account for potential losses during experiments.
Calculation results:
Working solution concentration: mg/mL
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).
Reinheit & Dokumentation

Purity: 98.45%

SDS (393 KB)

COA (248 KB) HNMR (262 KB) RP-HPLC (223 KB) MS (68 KB)

Handling Instructions (2659 KB)
Verweise

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, 2 years; -20°C, 1 year. When stored at -80°C, please use it within 2 years. When stored at -20°C, please use it within 1 year.

Optional Solvent Concentration Solvent Mass 1 mg 5 mg 10 mg 25 mg
H2O 1 mM 5.6432 mL 28.2162 mL 56.4325 mL 141.0811 mL
5 mM 1.1286 mL 5.6432 mL 11.2865 mL 28.2162 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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(R)-1,2,3,4-Tetrahydro-3-isoquinolinecarboxylic acid Related Classifications

Help & FAQs
  • Do most proteins show cross-species activity?

    Species cross-reactivity must be investigated individually for each product. Many human cytokines will produce a nice response in mouse cell lines, and many mouse proteins will show activity on human cells. Other proteins may have a lower specific activity when used in the opposite species.

Keywords:

(R)-1,2,3,4-Tetrahydro-3-isoquinolinecarboxylic acid103733-65-9D-phenylalanine analogueDrug DerivativeDrug derivativeInhibitorinhibitorinhibit

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