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39272-00-9

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39272-00-9 Usage

Chemical Properties

Light Yellow Solid

Uses

2-Methyl-5-nitrobenzophenone (cas# 39272-00-9) is a compound useful in organic synthesis.

Check Digit Verification of cas no

The CAS Registry Mumber 39272-00-9 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 3,9,2,7 and 2 respectively; the second part has 2 digits, 0 and 0 respectively.
Calculate Digit Verification of CAS Registry Number 39272-00:
(7*3)+(6*9)+(5*2)+(4*7)+(3*2)+(2*0)+(1*0)=119
119 % 10 = 9
So 39272-00-9 is a valid CAS Registry Number.

39272-00-9SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 19, 2017

Revision Date: Aug 19, 2017

1.Identification

1.1 GHS Product identifier

Product name 2-Methyl-5-nitrobenzophenone

1.2 Other means of identification

Product number -
Other names (2-methyl-5-nitrophenyl)-phenylmethanone

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:39272-00-9 SDS

39272-00-9Relevant articles and documents

Imidazolylmethylbenzophenones as highly potent aromatase inhibitors

Gobbi, Silvia,Cavalli, Andrea,Negri, Matthias,Schewe, Katarzyna E.,Belluti, Federica,Piazzi, Lorna,Hartmann, Rolf W.,Recanatini, Maurizio,Bisi, Alessandra

, p. 3420 - 3422 (2008/02/12)

Suppression of tumor and plasma estrogen levels by inhibition of aromatase is one of the most effective treatments for post-menopausal breast cancer patients. Starting from an easy, synthetically accessible, benzophenone scaffold, a new class of potent aromatase inhibitors was synthesized, endowed with high selectivity with respect to 17α-hydroxylase/17,20-lyase (CYP17). Compounds 1b and 1d proved to be among the most potent inhibitors described so far.

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