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192702-54-8

1H-Pyrazole-3-carboxylic acid, 5-(4-chlorophenyl)-4-methyl-, ethyl ester is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 192702-54-8 Structure

  • Basic information

    1. Product Name: 1H-Pyrazole-3-carboxylic acid, 5-(4-chlorophenyl)-4-methyl-, ethyl ester
    2. Synonyms:
    3. CAS NO:192702-54-8
    4. Molecular Formula: C13H13ClN2O2
    5. Molecular Weight: 264.711
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 192702-54-8.mol

  • Chemical Properties

    1. Melting Point: N/A
    2. Boiling Point: N/A
    3. Flash Point: N/A
    4. Appearance: N/A
    5. Density: N/A
    6. Refractive Index: N/A
    7. Storage Temp.: N/A
    8. Solubility: N/A
    9. CAS DataBase Reference: 1H-Pyrazole-3-carboxylic acid, 5-(4-chlorophenyl)-4-methyl-, ethyl ester(CAS DataBase Reference)
    10. NIST Chemistry Reference: 1H-Pyrazole-3-carboxylic acid, 5-(4-chlorophenyl)-4-methyl-, ethyl ester(192702-54-8)
    11. EPA Substance Registry System: 1H-Pyrazole-3-carboxylic acid, 5-(4-chlorophenyl)-4-methyl-, ethyl ester(192702-54-8)

  • 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: 192702-54-8(Hazardous Substances Data)

192702-54-8 Usage

Structure

1H-Pyrazole-3-carboxylic acid, 5-(4-chlorophenyl)-4-methyl-, ethyl ester

Classification

Ester derived from pyrazole carboxylic acid

Usage

Organic synthesis, pharmaceutical research, development of new drugs, and as a precursor in the synthesis of other organic compounds

Safety

Handle with care and follow proper safety protocols due to potential hazardous properties.

Check Digit Verification of cas no

The CAS Registry Mumber 192702-54-8 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,9,2,7,0 and 2 respectively; the second part has 2 digits, 5 and 4 respectively.
Calculate Digit Verification of CAS Registry Number 192702-54:
(8*1)+(7*9)+(6*2)+(5*7)+(4*0)+(3*2)+(2*5)+(1*4)=138
138 % 10 = 8
So 192702-54-8 is a valid CAS Registry Number.

192702-54-8SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 17, 2017

Revision Date: Aug 17, 2017

1.Identification

1.1 GHS Product identifier

Product name ethyl 3-(4-chlorophenyl)-4-methyl-1H-pyrazole-5-carboxylate

1.2 Other means of identification

Product number -
Other names 5-(4-chloro-phenyl)-4-methyl-1H-pyrazole-3-carboxylic acid ethyl ester

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:192702-54-8 SDS

192702-54-8Relevant articles and documents

Divalent cannabinoid-1 receptor ligands: A linker attachment point survey of SR141716A for development of high-affinity CB1R molecular probes

Grant, Phillip S.,Kahlcke, Nils,Govindpani, Karan,Hunter, Morag,MacDonald, Christa,Brimble, Margaret A.,Glass, Michelle,Furkert, Daniel P.

, (2019)

The cannabinoid-1 receptor (CB1R) inverse agonist SR141716A has proven useful for study of the endocannabinoid system, including development of divalent CB1R ligands possessing a second functional motif attached via a linker unit. These have predominantly employed the C3 position of the central pyrazole ring for linker attachment. Despite this precedent, a novel series of C3-linked CB1R-D2R divalent ligands exhibited extremely high affinity at the D2R, but only poor affinity for the CB1R. A systematic linker attachment point survey of the SR141716A pharmacophore was therefore undertaken, establishing the C5 position as the optimal site for linker conjugation. This linker attachment survey enabled the identification of a novel divalent ligand as a lead compound to inform ongoing development of high-affinity CB1R molecular probes.

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