265314
2,3-Difluorobenzyl bromide
98%
Synonym(s):
α-Bromo-2,3-difluorotoluene
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About This Item
Linear Formula:
F2C6H3CH2Br
CAS Number:
Molecular Weight:
207.02
UNSPSC Code:
12352100
NACRES:
NA.22
PubChem Substance ID:
MDL number:
Beilstein/REAXYS Number:
7089244
Assay:
98%
Form:
liquid
InChI
1S/C7H5BrF2/c8-4-5-2-1-3-6(9)7(5)10/h1-3H,4H2
SMILES string
Fc1cccc(CBr)c1F
InChI key
FTBSGSZZESQDBM-UHFFFAOYSA-N
assay
98%
form
liquid
refractive index
n20/D 1.528 (lit.)
density
1.628 g/mL at 25 °C (lit.)
functional group
bromo, fluoro
Quality Level
Application
2,3-Difluorobenzyl bromide was used in the synthesis of chemokine antagonists.
signalword
Danger
hcodes
Hazard Classifications
Skin Corr. 1B
Storage Class
8A - Combustible corrosive hazardous materials
wgk
WGK 3
flash_point_f
194.0 °F - closed cup
flash_point_c
90 °C - closed cup
ppe
Faceshields, Gloves, Goggles, type ABEK (EN14387) respirator filter
Regulatory Information
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Iain Walters et al.
Bioorganic & medicinal chemistry letters, 18(2), 798-803 (2008-02-02)
The CXCR2 SAR of a series of bicyclic antagonists such as the 2-aminothiazolo[4,5-d]pyrimidine 3b was investigated by systematic variation of the fused pyrimidine-based heterocyclic cores. Replacement of the aminothiazole ring with a 2-thiazolone alternative led to a series of thiazolo[4,5-d]pyrimidine-2(3H)-one
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