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2-Chlorosulfonyl methyl benzoate
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2-Chlorosulfonyl methyl benzoate

CAS: 26638-43-7

Ref. 3D-FC12436

2gDiscontinued
5gDiscontinued
10gDiscontinued
25gDiscontinued
50gDiscontinued

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


Product Information

Name:
2-Chlorosulfonyl methyl benzoate
Synonyms:
  • 2-(Carbomethoxy)benzenesulfonyl chloride
  • 2-(Chlorosulfonyl)-Benzoicacimethylester
  • 2-(Chlorosulfonyl)Benzoic Acid Methyl Ester
  • 2-(Methoxycarbonyl)benzenesulfonyl chloride
  • 2-Carbomethoxybenzenesulfonyl Chloride
  • 2-Chlorosulfonylbenzoic acid methyl ester
  • 2-Methoxycarbonylbenzenesulfonyl Chloride
  • Benzoic acid, 2-(chlorosulfonyl)-, methyl ester
  • Benzoic acid, o-(chlorosulfonyl)-, methyl ester
  • Methyl-O-(Chlorosulfonyl)Benzoate
  • See more synonyms
  • O-Carbomethoxybenzenesulfonylchloride
  • o-(Carbomethoxy)benzenesulfonyl chloride
  • o-(Methoxycarbonyl)benzenesulfonyl chloride
Description:

2-Chlorosulfonyl methyl benzoate (2CSMB) is a sulfonamide that has been synthesized. It is an inhibitor of carbonic anhydrase and can be used for the treatment of glaucoma. 2CSMB has been shown to be effective in the g1 phase of the cell cycle, and its mechanism of action may be due to inhibition of the enzyme carbonic anhydrase by binding to its active site. The molecular modelling studies have been carried out using computer simulation techniques which predict the 3D structure of 2CSMB bound to carbonic anhydrase.

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:
234.66 g/mol
Formula:
C8H7ClO4S
Purity:
Min. 95%
InChI:
InChI=1S/C8H7ClO4S/c1-13-8(10)6-4-2-3-5-7(6)14(9,11)12/h2-5H,1H3
InChI key:
InChIKey=HUNUAFNLLYVTQD-UHFFFAOYSA-N
SMILES:
COC(=O)c1ccccc1S(=O)(=O)Cl
MDL:
Melting point:
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Density:
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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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