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666599

Sigma-Aldrich

4-Bromo-2-furaldehyde

97%

Synonym(s):

4-Bromofuran-2-carboxaldehyde

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About This Item

Empirical Formula (Hill Notation):
C5H3BrO2
CAS Number:
Molecular Weight:
174.98
MDL number:
UNSPSC Code:
12352100
PubChem Substance ID:
NACRES:
NA.22

Quality Level

Assay

97%

form

solid

mp

54-58 °C

functional group

aldehyde
bromo

storage temp.

2-8°C

SMILES string

Brc1coc(C=O)c1

InChI

1S/C5H3BrO2/c6-4-1-5(2-7)8-3-4/h1-3H

InChI key

MRGBBKQOSUHKPF-UHFFFAOYSA-N

Application

Building block for the synthesis of furanyl cyclobutenediones, potent G-protein coupled receptor antagonists.

Pictograms

Exclamation mark

Signal Word

Warning

Hazard Statements

Hazard Classifications

Acute Tox. 4 Oral - Eye Irrit. 2 - Skin Irrit. 2 - Skin Sens. 1 - STOT SE 3

Target Organs

Respiratory system

Storage Class Code

11 - Combustible Solids

WGK

WGK 3

Flash Point(F)

>230.0 °F

Flash Point(C)

> 110 °C

Personal Protective Equipment

dust mask type N95 (US), Eyeshields, Gloves

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Jianhua Chao et al.
Bioorganic & medicinal chemistry letters, 17(13), 3778-3783 (2007-04-27)
A novel series of cyclobutenedione centered C(4)-alkyl substituted furanyl analogs was developed as potent CXCR2 and CXCR1 antagonists. Compound 16 exhibits potent inhibitory activities against IL-8 binding to the receptors (CXCR2 Ki=1 nM, IC(50)=1.3 nM; CXCR1 Ki=3 nM, IC(50)=7.3 nM)

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