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65626-87-1

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65626-87-1 Usage

Chemical group

Flavin group

Type of compound

Flavoprotein

Molecular weight

366.79 g/mol

4'-chlorophenyl group

Attached to the 10th carbon in the flavin ring

Methyl group

At the 3rd position

Antioxidant properties

Helps neutralize harmful free radicals

Anti-inflammatory properties

Reduces inflammation in the body

Enzymatic reactions

Involved in various enzymatic reactions

Research applications

Used as a probe to study the binding of flavin cofactors to proteins and their redox properties.

Check Digit Verification of cas no

The CAS Registry Mumber 65626-87-1 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 6,5,6,2 and 6 respectively; the second part has 2 digits, 8 and 7 respectively.
Calculate Digit Verification of CAS Registry Number 65626-87:
(7*6)+(6*5)+(5*6)+(4*2)+(3*6)+(2*8)+(1*7)=151
151 % 10 = 1
So 65626-87-1 is a valid CAS Registry Number.
InChI:InChI=1/C17H11ClN4O2/c1-21-16(23)14-15(20-17(21)24)22(11-8-6-10(18)7-9-11)13-5-3-2-4-12(13)19-14/h2-9H,1H3

65626-87-1SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 13, 2017

Revision Date: Aug 13, 2017

1.Identification

1.1 GHS Product identifier

Product name 10-(4'-Chlorophenyl)-3-methylisoalloxazine

1.2 Other means of identification

Product number -
Other names 10-(4-chloro-phenyl)-3-methyl-10H-benzo[g]pteridine-2,4-dione

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:65626-87-1 SDS

65626-87-1Relevant articles and documents

A new and improved N-3 alkylation of 10-substituted isoalloxazines using 1,8-diazabicyclo[5.4.0]undec-7-ene in benzene

Geetanjali,Singh, Ram,Chauhan

, p. 613 - 620 (2007/10/03)

1,8-Diazabicyclo[5.4.0]undec-7-ene (DBU) has been identified as a remarkable base for the alkylation at N-3 position of 10-substituted isoalloxazines with alkyl halides in dry benzene.

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