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7661-18-9

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7661-18-9 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 7661-18-9 includes 7 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 4 digits, 7,6,6 and 1 respectively; the second part has 2 digits, 1 and 8 respectively.
Calculate Digit Verification of CAS Registry Number 7661-18:
(6*7)+(5*6)+(4*6)+(3*1)+(2*1)+(1*8)=109
109 % 10 = 9
So 7661-18-9 is a valid CAS Registry Number.

7661-18-9SDS

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 4-bromo-N-(4-chlorophenyl)butanamide

1.2 Other means of identification

Product number -
Other names N-<4-Chlor-phenyl>-4-brom-butyramid

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:7661-18-9 SDS

7661-18-9Relevant articles and documents

Lead discovery and optimization of T-type calcium channel blockers

Park, Jung Hwan,Choi, Jin Kyu,Lee, Eunjung,Lee, Jae Kyun,Rhim, Hyewhon,Seo, Seon Hee,Kim, Yoonjee,Doddareddy, Munikumar Reddy,Pae, Ae Nim,Kang, Jahyo,Roh, Eun Joo

, p. 1409 - 1419 (2008/02/11)

A series of compounds were designed as T-type calcium channel blocker containing 6 or 5 pharmacophore features from structure-based virtual screening. To optimize the suggested structure, over 130 derivatives were synthesized and their inhibitory activities on T-type calcium channel were assayed using in vitro screening system with α1G and α1H clones. For the compounds with higher activities in FDSS assay system, the efficacy was measured by patch-clamp method. Among the library with 5 features, alkaneamide derivatives (7b, 9j, 11b, 11g, 11h) with 4-arylsubstituted piperazine showed better IC50 values than Mibefradil.

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