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4281-16-7

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4281-16-7 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 4281-16-7 includes 7 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 4 digits, 4,2,8 and 1 respectively; the second part has 2 digits, 1 and 6 respectively.
Calculate Digit Verification of CAS Registry Number 4281-16:
(6*4)+(5*2)+(4*8)+(3*1)+(2*1)+(1*6)=77
77 % 10 = 7
So 4281-16-7 is a valid CAS Registry Number.

4281-16-7SDS

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 Benzoic acid, 2,2'-(1-oxo-1,2-ethanediyl)bis- (en)

1.2 Other means of identification

Product number -
Other names 2,2'-Desoxybenzoin-dicarbonsaeure

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:4281-16-7 SDS

4281-16-7Relevant articles and documents

Design and synthesis of 4-benzyl-1-(2H)-phthalazinone derivatives as novel androgen receptor antagonists

Inoue, Kazumi,Urushibara, Ko,Kanai, Misae,Yura, Kei,Fujii, Shinya,Ishigami-Yuasa, Mari,Hashimoto, Yuichi,Mori, Shuichi,Kawachi, Emiko,Matsumura, Mio,Hirano, Tomoya,Kagechika, Hiroyuki,Tanatani, Aya

, p. 310 - 319 (2015/09/01)

The androgen receptor (AR) plays important roles in multiple physiological functions, including differentiation, growth, and maintenance of male reproductive organs, and also has effects on hair and skin. In this paper, we report the synthesis of nonsteroidal AR antagonists having a 4-benzyl-1-(2H)-phthalazinone skeleton. Among the synthesized compounds, 11c with two ortho-substituents on the phenyl group potently inhibited SC-3 cell proliferation (IC50: 0.18 μM) and showed high wt AR-binding affinity (IC50: 10.9 μM), comparable to that of hydroxyflutamide (3). Compound 11c also inhibited proliferation of LNCaP cells containing T877A-mutated AR. Docking study of 11c with the AR ligand-binding domain indicated that the benzyl group is important for the antagonism. These phthalazinone derivatives may be useful for investigating potential clinical applications of AR antagonists.

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