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4-(2-Bromoacetyl)benzoic acid
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4-(2-Bromoacetyl)benzoic acid

CAS: 20099-90-5

Ref. 3D-FB19186

1gDiscontinued
2gDiscontinued
500mgDiscontinued

Discontinued product. For inquiries about similar products, please fill out our form or email us at .


Product Information

Name:
4-(2-Bromoacetyl)benzoic acid
Synonyms:
  • 2-Bromo-4'-(hydroxycarbonyl)acetophenone4-(2-Bromoacetyl)benzoic acid4-(Bromoacetyl)benzoic acid
  • Benzoic acid, 4-(2-bromoacetyl)-
  • 4-(2-Bromo-acetyl)benzoic acid
Description:

4-(2-Bromoacetyl)benzoic acid is a chiral and reactive reagent that is used in organic synthesis. The steric bulk of 4-(2-bromoacetyl)benzoic acid allows it to inhibit the activity of enzymes, such as peptidases and esterases. It has been shown to inhibit the enzyme activity of phenacyl esterase with a half maximal inhibitory concentration (IC50) of 0.06 mM, which is considerably less than that for phenacyl itself (1 mM). 4-(2-Bromoacetyl)benzoic acid also reacts with alkylate to form an acetate ester, which can be monitored kinetically by measuring the increase in absorbance at 280 nm.

Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Biosynth
Long term storage:
Notes:

Chemical properties

Molecular weight:
243.05 g/mol
Formula:
C9H7BrO3
Purity:
Min. 95%
Color/Form:
White/Off-White Solid
InChI:
InChI=1S/C9H7BrO3/c10-5-8(11)6-1-3-7(4-2-6)9(12)13/h1-4H,5H2,(H,12,13)
InChI key:
InChIKey=ZMHLKKVZTJBBHK-UHFFFAOYSA-N
SMILES:
O=C(O)c1ccc(C(=O)CBr)cc1
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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