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(R)-1,2,3,4-TETRAHYDRO-3-ISOQUINOLINECARBOXYLIC ACID METHYL ESTER is a white solid chemical compound that belongs to the isoquinoline alkaloid family. It is a methyl ester derivative of tetrahydroisoquinoline carboxylic acid and exhibits potential biological activities with various pharmacological effects, such as analgesic, anti-inflammatory, and neuroprotective properties.

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  • 191327-28-3 Structure
  • Basic information

    1. Product Name: (R)-1,2,3,4-TETRAHYDRO-3-ISOQUINOLINECARBOXYLIC ACID METHYL ESTER
    2. Synonyms: 3-ISOQUINOLINECARBOXYLIC ACID, 1,2,3,4-TETRAHYDRO-, METHYL ESTER;METHYL 1,2,3,4-TETRAHYDRO-ISOQUINOLINE-3(R)-CARBOXYLATE;(R)-1,2,3,4-TETRAHYDRO-ISOQUINOLINE-3-CARBOXYLIC ACID METHYL ESTER;(R)-1,2,3,4-TETRAHYDRO-3-ISOQUINOLINECARBOXYLIC ACID METHYL ESTER;3-Isoquinolinecarboxylic acid, 1,2,3,4-tetrahydro-, methyl ester, (3R)-;(R)-Methyl 1,2,3,4-tetrahydroisoquinoline-3-carboxylate
    3. CAS NO:191327-28-3
    4. Molecular Formula: C11H13NO2
    5. Molecular Weight: 191.23
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 191327-28-3.mol
  • Chemical Properties

    1. Melting Point: N/A
    2. Boiling Point: 298°C at 760 mmHg
    3. Flash Point: 134.1°C
    4. Appearance: /
    5. Density: 1.125g/cm3
    6. Vapor Pressure: 0.0013mmHg at 25°C
    7. Refractive Index: 1.532
    8. Storage Temp.: Keep in dark place,Inert atmosphere,Store in freezer, under -20°C
    9. Solubility: N/A
    10. PKA: 7.65±0.40(Predicted)
    11. CAS DataBase Reference: (R)-1,2,3,4-TETRAHYDRO-3-ISOQUINOLINECARBOXYLIC ACID METHYL ESTER(CAS DataBase Reference)
    12. NIST Chemistry Reference: (R)-1,2,3,4-TETRAHYDRO-3-ISOQUINOLINECARBOXYLIC ACID METHYL ESTER(191327-28-3)
    13. EPA Substance Registry System: (R)-1,2,3,4-TETRAHYDRO-3-ISOQUINOLINECARBOXYLIC ACID METHYL ESTER(191327-28-3)
  • Safety Data

    1. Hazard Codes: N/A
    2. Statements: N/A
    3. Safety Statements: N/A
    4. WGK Germany:
    5. RTECS:
    6. HazardClass: N/A
    7. PackingGroup: N/A
    8. Hazardous Substances Data: 191327-28-3(Hazardous Substances Data)

191327-28-3 Usage

Uses

Used in Pharmaceutical Industry:
(R)-1,2,3,4-TETRAHYDRO-3-ISOQUINOLINECARBOXYLIC ACID METHYL ESTER is used as a pharmaceutical compound for its analgesic, anti-inflammatory, and neuroprotective properties. It is being studied for its potential use in the treatment of Parkinson's disease and other neurological disorders.
Used in Chemical Synthesis:
(R)-1,2,3,4-TETRAHYDRO-3-ISOQUINOLINECARBOXYLIC ACID METHYL ESTER is used as a building block in the synthesis of other pharmaceutical compounds, contributing to the development of new drugs with potential therapeutic applications.

Check Digit Verification of cas no

The CAS Registry Mumber 191327-28-3 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,9,1,3,2 and 7 respectively; the second part has 2 digits, 2 and 8 respectively.
Calculate Digit Verification of CAS Registry Number 191327-28:
(8*1)+(7*9)+(6*1)+(5*3)+(4*2)+(3*7)+(2*2)+(1*8)=133
133 % 10 = 3
So 191327-28-3 is a valid CAS Registry Number.
InChI:InChI=1/C11H13NO2/c1-14-11(13)10-6-8-4-2-3-5-9(8)7-12-10/h2-5,10,12H,6-7H2,1H3

191327-28-3SDS

SAFETY DATA SHEETS

According to Globally Harmonized System of Classification and Labelling of Chemicals (GHS) - Sixth revised edition

Version: 1.0

Creation Date: Aug 20, 2017

Revision Date: Aug 20, 2017

1.Identification

1.1 GHS Product identifier

Product name methyl (3R)-1,2,3,4-tetrahydroisoquinoline-3-carboxylate

1.2 Other means of identification

Product number -
Other names methyl R-1,2,3,4-tetrahydroisoquinoline-3-carboxylate

1.3 Recommended use of the chemical and restrictions on use

Identified uses For industry use only.
Uses advised against no data available

1.4 Supplier's details

1.5 Emergency phone number

Emergency phone number -
Service hours Monday to Friday, 9am-5pm (Standard time zone: UTC/GMT +8 hours).

More Details:191327-28-3 SDS

191327-28-3Downstream Products

191327-28-3Relevant articles and documents

Synthesis and pharmacological evaluation of Tic-hydantoin derivatives as selective σ1 ligands. Part 1

Charton, Julie,Gassiot, Amaury Cazenave,Girault-Mizzi, Sophie,Debreu-Fontaine, Marie-Ange,Melnyk, Patricia,Sergheraert, Christian

, p. 4833 - 4837 (2007/10/03)

Herein is described a new class of selective σ1 ligands consisting of tetrahydroisoquinoline-hydantoin (Tic-hydantoin) derivatives. Compound 3a has high affinity (IC50 = 16 nM) for the σ1 receptor and is selective in a large panel of therapeutic targets. This first study presents structural changes around the Tic-hydantoin core, leading to a Tic-hydantoin analogue with a higher σ1 affinity (IC50 ≈ 1 nM).

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