Cas 669072-59-7,Benzamide, N-[3-(aminomethyl)-5,6-dihydro-4H-cyclopenta[b]thien-2-yl]-2-chloro-5-[ (diethylamino)sulfonyl]-

669072-59-7

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Basic information

Product Name: Benzamide, N-[3-(aminomethyl)-5,6-dihydro-4H-cyclopenta[b]thien-2-yl]-2-chloro-5-[ (diethylamino)sulfonyl]-
Synonyms:
CAS NO:669072-59-7
Molecular Formula: C19H24ClN3O3S2
Molecular Weight: 442.003
EINECS: N/A
Product Categories: N/A

Chemical Properties

Melting Point: N/A
Boiling Point: N/A
Flash Point: N/A
Appearance: N/A
Density: N/A
Refractive Index: N/A
Storage Temp.: N/A
Solubility: N/A
CAS DataBase Reference: Benzamide, N-[3-(aminomethyl)-5,6-dihydro-4H-cyclopenta[b]thien-2-yl]-2-chloro-5-[ (diethylamino)sulfonyl]-(CAS DataBase Reference)
NIST Chemistry Reference: Benzamide, N-[3-(aminomethyl)-5,6-dihydro-4H-cyclopenta[b]thien-2-yl]-2-chloro-5-[ (diethylamino)sulfonyl]-(669072-59-7)
EPA Substance Registry System: Benzamide, N-[3-(aminomethyl)-5,6-dihydro-4H-cyclopenta[b]thien-2-yl]-2-chloro-5-[ (diethylamino)sulfonyl]-(669072-59-7)

Safety Data

Hazard Codes: N/A
Statements: N/A
Safety Statements: N/A
WGK Germany:
RTECS:
HazardClass: N/A
PackingGroup: N/A
Hazardous Substances Data: 669072-59-7(Hazardous Substances Data)

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Check Digit Verification of cas no

The CAS Registry Mumber 669072-59-7 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 6,6,9,0,7 and 2 respectively; the second part has 2 digits, 5 and 9 respectively.
Calculate Digit Verification of CAS Registry Number 669072-59:
(8*6)+(7*6)+(6*9)+(5*0)+(4*7)+(3*2)+(2*5)+(1*9)=197
197 % 10 = 7
So 669072-59-7 is a valid CAS Registry Number.

669072-59-7Upstream product

330209-89-7 2-chloro-N-(3-cyano-5,6-dihydro-4H-cyclopenta[b]thiophen-2-yl)-5-diethylsulfamoyl-benzamide

669072-59-7Downstream Products

669072-59-7Relevant academic research and scientific papers

Structure-activity relationships of novel potent MurF inhibitors

Gu, Yu Gui,Florjancic, Alan S.,Clark, Richard F.,Zhang, Tianyuan,Cooper, Curt S.,Anderson, David D.,Lerner, Claude G.,McCall, J. Owen,Cai, Yingna,Black-Schaefer, Candace L.,Stamper, Geoffrey F.,Hajduk, Philip J.,Beutel, Bruce A.

, p. 267 - 270 (2007/10/03)

A novel class of MurF inhibitors was discovered and structure-activity relationship studies have led to several potent compounds with IC 50=22～70 nM. Unfortunately, none of these potent MurF inhibitors exhibited significant antibacterial activity even in the presence of bacterial cell permeabilizers.

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