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53921-72-5

53921-72-5

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53921-72-5 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 53921-72-5 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 5,3,9,2 and 1 respectively; the second part has 2 digits, 7 and 2 respectively.
Calculate Digit Verification of CAS Registry Number 53921-72:
(7*5)+(6*3)+(5*9)+(4*2)+(3*1)+(2*7)+(1*2)=125
125 % 10 = 5
So 53921-72-5 is a valid CAS Registry Number.

53921-72-5SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 20, 2017

Revision Date: Aug 20, 2017

1.Identification

1.1 GHS Product identifier

Product name 1,2,3,8a-tetrahydrocyclopent<ij>isoquinolin-7(8H)-one

1.2 Other means of identification

Product number -
Other names 2a,3,4,5-Tetrahydro-1-oxo-3-azaacenaphthalin

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:53921-72-5 SDS

53921-72-5Relevant articles and documents

Discovery and SAR of novel, potent and selective hexahydrobenzonaphthyridinone inhibitors of poly(ADP-ribose)polymerase-1 (PARP-1)

Torrisi, Caterina,Bisbocci, Monica,Ingenito, Raffaele,Ontoria, Jesus M.,Rowley, Michael,Schultz-Fademrecht, Carsten,Toniatti, Carlo,Jones, Philip

scheme or table, p. 448 - 452 (2010/04/05)

A novel hexahydrobenzonaphthyridinone PARP-1 pharmacophore is reported, subsequent SAR exploration around this scaffold led to selective PARP-1 inhibitors with low nanomolar enzyme potency, displaying good cellular activity and promising rat PK properties.

Conformational and steric aspects of the inhibition of phenylethanolamine N-methyltransferase by benzylamines

Grunewald,Sall,Monn

, p. 433 - 444 (2007/10/02)

Compounds of the benzylamine (BA) class are potent inhibitors of phenylethanolamine N-methyltransferase (PNMT, EC 2.1.1.28). Restriction of the aminomethyl side chain through its incorporation into a cyclic framework as in 1,2,3,4-tetrahydroisoquinoline (

Syntheses of cisoid and transoid analogs of phenethylamine.

Smissman et al.

, p. 109,112 (2007/10/04)

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