pentane-1-sulfonic acid

Names

[ CAS No. ]:
35452-30-3

[ Name ]:
pentane-1-sulfonic acid

[Synonym ]:
1-Pentanesulfonic acid
Pentylsulfonate
pentanesulfonate
Pentan-1-sulfonsaeure
Pentylsulfonsaeure
Pentanesulfonic acid

Chemical & Physical Properties

[ Molecular Formula ]:
C5H12O3S

[ Molecular Weight ]:
152.21200

[ Exact Mass ]:
152.05100

[ PSA ]:
62.75000

[ LogP ]:
2.14520

[ Index of Refraction ]:
1.46

Safety Information

[ HS Code ]:
2904100000

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 1-Bromopentane
  • Pentane
  • ethyl pentane-1-sulfonate
  • diamyl sulfite

DownStream

  • 1-Iodopentane
  • pentanethiol
  • 2-pentylsulfanylpyridine
  • Triphenylphosphine sulfide
  • 1-Methylethyl 1-pentanesulfonate
  • 1-PENTANESULFONAMIDE
  • 1-Pentanesulfonyl chloride

Customs

[ HS Code ]: 2904100000

[ Summary ]:
2904100000 derivatives containing only sulpho groups, their salts and ethyl esters。Supervision conditions:None。VAT:17.0%。Tax rebate rate:9.0%。MFN tariff:5.5%。General tariff:30.0%

Related Compounds

  • n-pentane-1-sulfonic acid
  • 5-aminopentane-1-sulfonic acid
  • 5-phenylpentane-1-sulfonic acid
  • 4-ethoxypentane-1-sulfonic acid
  • 5-hydroxypentane-1-sulfonic acid
  • perfluoropentane-1-sulfonic acid
  • N-(1-(cyclopropanecarbonyl)indolin-6-yl)-2-oxoimidazolidine-1-carboxamide
  • (E)-N-(1-(cyclopropanecarbonyl)indolin-6-yl)-3-(furan-3-yl)acrylamide
  • N-(4-(2-(cyclopropylamino)-2-oxoethyl)phenyl)-1-methyl-1H-1,2,3-triazole-4-carboxamide
  • 3-(2-bromophenyl)-N-(4-(2-(cyclopropylamino)-2-oxoethyl)phenyl)propanamide
  • N-(4-(2-(cyclopropylamino)-2-oxoethyl)phenyl)-3-(2-fluorophenyl)propanamide
  • N-(4-(2-(cyclopropylamino)-2-oxoethyl)phenyl)-3-(4-(trifluoromethyl)phenyl)propanamide
  • (E)-N-(4-(2-(cyclopropylamino)-2-oxoethyl)phenyl)-3-(4-(methylthio)phenyl)acrylamide
  • 2-((difluoromethyl)sulfonyl)-N-(4-(2-morpholino-2-oxoethyl)phenyl)benzamide
  • 2-(4-((7,7-dimethyl-2-oxobicyclo[2.2.1]heptan-1-yl)methylsulfonamido)phenyl)-N-(2-methoxyethyl)acetamide
  • N-(2-acetyl-1,2,3,4-tetrahydroisoquinolin-7-yl)-2-(thiophen-3-yl)acetamide
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