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70249-37-5

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70249-37-5 Usage

Type of compound

Derivative of cyclohexadiene

Functional groups

Contains an amino group and a carboxylic acid functional group

Optical activity

(-)-enantiomer, meaning it is a single isomer with a specific spatial arrangement of atoms

Application

Commonly used as a building block in organic synthesis and pharmaceutical research

Potential uses

Development of new drugs and therapeutic agents, particularly in the field of anti-cancer and anti-inflammatory treatments

Structural significance

Unique structure and properties make it a valuable tool for chemical research and discovery

Check Digit Verification of cas no

The CAS Registry Mumber 70249-37-5 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 7,0,2,4 and 9 respectively; the second part has 2 digits, 3 and 7 respectively.
Calculate Digit Verification of CAS Registry Number 70249-37:
(7*7)+(6*0)+(5*2)+(4*4)+(3*9)+(2*3)+(1*7)=115
115 % 10 = 5
So 70249-37-5 is a valid CAS Registry Number.

70249-37-5SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 16, 2017

Revision Date: Aug 16, 2017

1.Identification

1.1 GHS Product identifier

Product name 3-aminocyclohexa-1,5-dienecarboxylic acid

1.2 Other means of identification

Product number -
Other names 3-amino-1,5-cyclohexadiene carboxylic acid

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:70249-37-5 SDS

70249-37-5Upstream product

70249-37-5Relevant articles and documents

Substituted 1,5-cyclohexadiene carboxylic acid derivatives

-

, (2008/06/13)

Compounds of the following general formula and salts thereof are irreversible inhibitors of γ-aminobutyric acid transaminase: STR1 wherein R1 is hydrogen, alkylcarbonyl wherein the alkyl moiety has from 1 to 4 carbon atoms and is straight or branched, alkoxycarbonyl wherein the alkoxy moiety has from 1 to 4 carbon atoms and is straight or branched, the radical STR2 wherein R4 is hydrogen, a straight or branched alkyl group having from 1 to 4 carbon atoms, benzyl or p-hydroxybenzyl; R2 is hydroxy, a straight or branched alkoxy group of from 1 to 8 carbon atoms, the group wherein each of R5 and R6 is hydrogen or a straight or branched alkyl group having from 1 to 4 carbon atoms, or STR3 wherein R7 is hydrogen, a straight or branched lower alkyl group of from 1 to 4 carbon atoms, benzyl or p-hydroxybenzyl; and R3 is hydrogen or bromine.

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