666599
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
Assay
97%
form
solid
mp
54-58 °C
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.
Signal Word
Warning
Hazard Statements
Precautionary 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
Certificates of Analysis (COA)
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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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