2-Amino-5-(methylsulfonyl)benzoic Acid

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Names

[ CAS No. ]:
90222-79-0

[ Name ]:
2-Amino-5-(methylsulfonyl)benzoic Acid

[Synonym ]:
2-amino-5-methylsulfonylbenzoic acid

Chemical & Physical Properties

[ Density]:
1.473g/cm3

[ Boiling Point ]:
500.1ºC at 760 mmHg

[ Molecular Formula ]:
C8H9NO4S

[ Molecular Weight ]:
215.22600

[ Flash Point ]:
256.3ºC

[ Exact Mass ]:
215.02500

[ PSA ]:
105.84000

[ LogP ]:
2.03250

[ Index of Refraction ]:
1.602

Safety Information

[ HS Code ]:
2922499990

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 2-Chloro-5-(methylsulfonyl)benzoic acid
  • 2-amino-5-(methylsulfonyl)-Benzonitrile
  • 2-amino-5-methylsulfanylbenzoic acid
  • METHYL 2-AMINO-5-(METHYLSULFONYL)BENZOATE

DownStream

Customs

[ HS Code ]: 2922499990

[ Summary ]:
HS:2922499990 other amino-acids, other than those containing more than one kind of oxygen function, and their esters; salts thereof VAT:17.0% Tax rebate rate:9.0% Supervision conditions:AB(certificate of inspection for goods inward,certificate of inspection for goods outward) MFN tariff:6.5% General tariff:30.0%

Related Compounds

  • 3-Amino-5-(methylsulfonyl)benzoic acid
  • 2-Amino-5-(trifluoromethoxy)benzoic acid
  • 2-amino-5-chloro-benzoic acid hcl
  • 2-amino-5-methyl-benzoic acid p-anisidide
  • 2-Amino-5-(difluoromethoxy)benzoic acid
  • 2-amino-5-hydroxy-benzoic acid , hydrochloride
  • 1-(cyclopropylsulfonyl)-N-(furan-2-ylmethyl)azetidine-3-carboxamide
  • 1-(cyclopropylsulfonyl)-N-(4-sulfamoylphenethyl)azetidine-3-carboxamide
  • 1-(cyclopropylsulfonyl)-N-(2-methoxyphenethyl)azetidine-3-carboxamide
  • 1-(cyclopropylsulfonyl)-N-(4-phenylbutan-2-yl)azetidine-3-carboxamide
  • 1-acetyl-N-benzyl-N-phenethylazetidine-3-carboxamide
  • N-(benzo[c][1,2,5]thiadiazol-4-yl)-1-(3,4-difluorobenzoyl)azetidine-3-carboxamide
  • (1-(Cyclopropylsulfonyl)azetidin-3-yl)(2-methylindolin-1-yl)methanone
  • 1-(cyclopropylsulfonyl)-N-(o-tolyl)azetidine-3-carboxamide
  • 2-(Methylamino)propan-1-ol hydrochloride
  • (E)-3-(benzo[d][1,3]dioxol-5-yl)-1-(2-(3-methyl-1,2,4-oxadiazol-5-yl)pyrrolidin-1-yl)prop-2-en-1-one
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