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

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

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Description

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

Conditions

Condition	Modality	Targets	Highest Phase	Product
Unknown 2,578

PubMed

Show entries

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

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Sample Use Guides

In Vivo Use Guide

Unknown

Route of Administration: Unknown

In Vitro Use Guide

Unknown

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Name

Type

Language

4-BROMO-2-FLUOROBENZYL BROMIDE

Systematic 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

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Code System

Code

Type

Description

CAS

76283-09-5

PRIMARY

EPA CompTox

DTXSID1057822

PRIMARY

ECHA (EC/EINECS)

278-412-7

PRIMARY

PUBCHEM

2733660

PRIMARY

FDA UNII

0Z26XYC1JY

PRIMARY

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SUBSTANCE RECORD


					0Z26XYC1JY

4-BROMO-2-FLUOROBENZYL BROMIDE

SMILES

InChI

Approval Year

Conditions

PubMed

Patents

Sample Use Guides