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1736-85-2

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1736-85-2 Usage

Description

2-Fluoro-1,3-diMethyl-5-nitrobenzene is an organic compound characterized by the presence of a fluorine atom at the 2nd position, two methyl groups at the 1st and 3rd positions, and a nitro group at the 5th position on a benzene ring. This chemical structure endows it with unique properties that make it a valuable intermediate in the synthesis of various pharmaceutical compounds.

Uses

Used in Pharmaceutical Industry:
2-Fluoro-1,3-diMethyl-5-nitrobenzene is used as a key intermediate in the synthesis of (benzoylaminophenoxy)phenol derivatives, which are known as androgen receptor antagonists. These antagonists play a crucial role in the development of medications targeting hormonal imbalances and conditions related to androgen receptors, such as prostate cancer and other androgen-dependent disorders.

Check Digit Verification of cas no

The CAS Registry Mumber 1736-85-2 includes 7 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 4 digits, 1,7,3 and 6 respectively; the second part has 2 digits, 8 and 5 respectively.
Calculate Digit Verification of CAS Registry Number 1736-85:
(6*1)+(5*7)+(4*3)+(3*6)+(2*8)+(1*5)=92
92 % 10 = 2
So 1736-85-2 is a valid CAS Registry Number.
InChI:InChI=1S/C8H8FNO2/c1-5-3-7(10(11)12)4-6(2)8(5)9/h3-4H,1-2H3

1736-85-2SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 18, 2017

Revision Date: Aug 18, 2017

1.Identification

1.1 GHS Product identifier

Product name 2-Fluoro-1,3-dimethyl-5-nitrobenzene

1.2 Other means of identification

Product number -
Other names 4-fluoro-3,5-dimethylnitrobenzene

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:1736-85-2 SDS

1736-85-2Relevant articles and documents

New 4,4'-Bis(9-carbazolyl)-biphenyl derivatives with locked carbazole-biphenyl junctions: High-triplet state energy materials

Gantenbein, Markus,Hellstern, Manuel,Le Pleux, Lo?c,Neuburger, Markus,Mayor, Marcel

, p. 1772 - 1779 (2015/03/18)

We synthesized a series of 4,4'-bis(9-carbazolyl)-biphenyl (CBP) derivatives, using methyl groups as spatially demanding groups, locking the angle between the carbazole subunit and the biphenyl backbone as potential matrix material for blue organic light-

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