667366
6-Bromo-2-chlorobenzothiazole
97%
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About This Item
Empirical Formula (Hill Notation):
C7H3BrClNS
CAS Number:
Molecular Weight:
248.53
NACRES:
NA.22
PubChem Substance ID:
UNSPSC Code:
12352100
MDL number:
Assay:
97%
Form:
solid
assay
97%
form
solid
mp
99-103 °C
functional group
bromo, chloro
SMILES string
Clc1nc2ccc(Br)cc2s1
InChI
1S/C7H3BrClNS/c8-4-1-2-5-6(3-4)11-7(9)10-5/h1-3H
InChI key
IJQSMNIZBBEBKI-UHFFFAOYSA-N
Application
Starting material in a synthesis of benzothiazole dimers with high binding affinity to β-amyloid fibrils.
signalword
Danger
hcodes
Hazard Classifications
Acute Tox. 3 Oral - Eye Irrit. 2 - Skin Irrit. 2 - STOT SE 3
target_organs
Respiratory system
Storage Class
6.1C - Combustible acute toxic Cat.3 / toxic compounds or compounds which causing chronic effects
wgk
WGK 3
flash_point_f
Not applicable
flash_point_c
Not applicable
ppe
dust mask type N95 (US), Eyeshields, Faceshields, Gloves
Regulatory Information
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Ferulic acid and benzothiazole dimer derivatives with high binding affinity to beta-amyloid fibrils.
Seong Rim Byeon et al.
Bioorganic & medicinal chemistry letters, 17(14), 4022-4025 (2007-06-05)
New ferulic acid and benzothiazole dimer derivatives were synthesized and evaluated by in vitro competition assay using [(125)I]TZDM for their specific binding affinities to Abeta fibrils. In particular, 4a showed the most excellent binding affinity (K(i)=0.53 nM), compared to PIB
Global Trade Item Number
| SKU | GTIN |
|---|---|
| 667366-5G | 04061832250793 |
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