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3-[(Phenylsulfonyl)amino]benzoic acid
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3-[(Phenylsulfonyl)amino]benzoic acid

CAS: 28547-15-1

Ref. 3D-FP136711

1gDiscontinued
2gDiscontinued
5gDiscontinued
10gDiscontinued
500mgDiscontinued

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


Product Information

Name:
3-[(Phenylsulfonyl)amino]benzoic acid
Synonyms:
  • benzoic acid
  • 3-[(phenylsulfonyl)amino]-
  • 3-(Benzenesulfonamido)benzoic acid
  • 3-Benzenesulfonylaminobenzoic acid
  • Benzoic acid, 3-[(phenylsulfonyl)amino]-
  • Benzoic acid, m-benzenesulfonamido-
  • N-(m-Carboxyphenyl)benzenesulfonamide
Description:

3-[(Phenylsulfonyl)amino]benzoic acid (PSBA) is a potent inhibitor of the class IIa histone deacetylases (HDACs), which are enzymes that regulate gene expression. It has been shown to inhibit HDAC activity in vitro, leading to increased histone acetylation and increased transcription of target genes. PSBA has also been shown to have other biological activities, such as inhibiting the activity of oxidases and histone methylation. This drug is being researched for its potential use in treating cancer and inflammatory diseases. PSBA has been shown to bind to the active site of HDAC2 with a binding constant of 2 nM, inhibiting the enzyme's ability to remove acetyl groups from lysine residues on histones H3 and H4.

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:
277.3 g/mol
Formula:
C13H11NO4S
Purity:
Min. 95%
InChI:
InChI=1S/C13H11NO4S/c15-13(16)10-5-4-6-11(9-10)14-19(17,18)12-7-2-1-3-8-12/h1-9,14H,(H,15,16)
InChI key:
InChIKey=RELBUFSHELNQKC-UHFFFAOYSA-N
SMILES:
O=C(O)c1cccc(NS(=O)(=O)c2ccccc2)c1
MDL:
Melting point:
Boiling point:
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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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