4-BROMO-2-FLUOROBENZYL BROMIDE

Details

Stereochemistry	ACHIRAL
Molecular Formula	C7H5Br2F
Molecular Weight	267.921
Optical Activity	NONE
Defined Stereocenters	0 / 0
E/Z Centers	0
Charge	0

SHOW SMILES / InChI

Structure of 4-BROMO-2-FLUOROBENZYL BROMIDE

Structure Search

SMILES

FC1=C(CBr)C=CC(Br)=C1

InChI

InChIKey=XMHNLZXYPAULDF-UHFFFAOYSA-N

InChI=1S/C7H5Br2F/c8-4-5-1-2-6(9)3-7(5)10/h1-3H,4H2

HIDE SMILES / InChI

Description
Sources: https://www.ncbi.nlm.nih.gov/pubmed/27524313 | Chang, L.L., Greenlee, W.J. (1995) Current Pharmaceutical Design, v.1(4), page 19, retrieved from: https://books.google.ru/books?id=WqsfGf_oEDoC

4-Bromo-2-fluorobenzyl bromide is used for the organic synthesis. It is an intermediate useful in the preparation of angiotensin II antagonists and the retinoic acid receptor–related orphan receptors inverse agonists.

Approval Year

Conditions

Condition	Modality	Targets	Highest Phase	Product
Unknown 2596

PubMed

Title	Date	PubMed
Discovery of oxa-sultams as RORc inverse agonists showing reduced lipophilicity, improved selectivity and favorable ADME properties.	2016-09-15	27524313
1,2-Benzothiazine 1,1-dioxide carboxylate derivatives as novel potent inhibitors of aldose reductase.	2011-12-01	22036211
Balanced AT1/AT2 receptor antagonists. 4. XR510 and related 5-(3-amidopropanoyl)imidazoles possessing equal affinity for the AT1 and AT2 receptors.	1995-07-21	7636854

Patents

Sample Use Guides

In Vivo Use Guide

Unknown

Route of Administration: Unknown

In Vitro Use Guide

Unknown

Name

Type

Language

4-BROMO-2-FLUOROBENZYL BROMIDE

Systematic Name

English

.ALPHA.,4-DIBROMO-2-FLUOROTOLUENE

Preferred Name

English

4-BROMO-1-BROMOMETHYL-2-FLUOROBENZENE

Systematic Name

English

BENZENE, 4-BROMO-1-(BROMOMETHYL)-2-FLUORO-

Systematic Name

English

4-BROMO-2-FLUORO-(BROMOMETHYL)BENZENE

Systematic Name

English

2-FLUORO-4-BROMOBENZYL BROMIDE

Systematic Name

English

Code System Code Type Description

CAS

76283-09-5