2-(4-methoxy-benzenesulfonylamino)-propionic acid

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Names

[ CAS No. ]:
59724-73-1

[ Name ]:
2-(4-methoxy-benzenesulfonylamino)-propionic acid

[Synonym ]:
iflab-bb f1475-0279

Chemical & Physical Properties

[ Density]:
1.35g/cm3

[ Boiling Point ]:
454.2ºC at 760 mmHg

[ Melting Point ]:
138-141ºC

[ Molecular Formula ]:
C10H13NO5S

[ Molecular Weight ]:
259.27900

[ Flash Point ]:
228.5ºC

[ Exact Mass ]:
259.05100

[ PSA ]:
101.08000

[ LogP ]:
1.91830

[ Index of Refraction ]:
1.549

Safety Information

[ Hazard Codes ]:
Xi

[ HS Code ]:
2935009090

Synthetic Route

Precursor & DownStream

Precursor

  • L-alanine
  • p-anisylsulfonyl chloride

DownStream

Customs

[ HS Code ]: 2935009090

[ Summary ]:
2935009090 other sulphonamides VAT:17.0% Tax rebate rate:9.0% Supervision conditions:none MFN tariff:6.5% General tariff:35.0%


Related Compounds

  • (R)-2-(4-Methoxy-benzenesulfonylamino)-propionic acid
  • 3-(4-METHOXY-BENZENESULFONYLAMINO)-PROPIONIC ACID
  • 2-(4-METHOXY-BENZENESULFONYLAMINO)-BENZOIC ACID
  • 2-(4-methoxy-phenylsulfanyl)-propionic acid ethyl ester
  • 2-(4-METHOXY-PHENYLAMINO)-PROPIONIC ACID
  • 2-(4-AMINO-BENZENESULFONYLAMINO)-PROPIONIC ACID
  • Hexahydro-3-[(4-nitrophenyl)imino]-2H-azepin-2-one
  • 2,2-Difluoro-1-[2-(pyrrolidin-1-yl)phenyl]ethan-1-ol
  • 4-Chloro-6-(dimethylamino)pyrimidine-5-sulfonyl chloride
  • N-[5-(2-cyclopentylethyl)-1H-1,2,4-triazol-3-yl]-1,2,3,3a,4,5,6,7,8,8a-decahydrocyclohepta[c]pyrazole-3-carboxamide
  • 1,2,3,3a,4,9b-hexahydrochromeno[4,3-c]pyrazol-3-yl-(6,7-dimethoxy-3,4-dihydro-1H-isoquinolin-2-yl)methanone
  • Ethyl 2-[2-(1,2,3,3a,4,9b-hexahydrochromeno[4,3-c]pyrazole-3-carbonylamino)-1,3-thiazol-4-yl]acetate
  • N-(1-benzylpiperidin-4-yl)-1,2,3,3a,4,5,6,7,8,8a-decahydrocyclohepta[c]pyrazole-3-carboxamide
  • N-[(1-methylbenzimidazol-2-yl)methyl]-1,2,3,3a,4,5,6,7,8,8a-decahydrocyclohepta[c]pyrazole-3-carboxamide
  • N-[3-(1H-benzimidazol-2-yl)propyl]-1,2,3,3a,4,5,6,7,8,8a-decahydrocyclohepta[c]pyrazole-3-carboxamide
  • N-(1-methylbenzimidazol-5-yl)-1,2,3,3a,4,5,6,7,8,8a-decahydrocyclohepta[c]pyrazole-3-carboxamide
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