4-(3-carboxypropanoylamino)-2-hydroxy-benzoic acid

Suppliers

Names

[ CAS No. ]:
5694-38-2

[ Name ]:
4-(3-carboxypropanoylamino)-2-hydroxy-benzoic acid

Chemical & Physical Properties

[ Density]:
1.571g/cm3

[ Boiling Point ]:
611.1ºC at 760 mmHg

[ Molecular Formula ]:
C11H11NO6

[ Molecular Weight ]:
253.20800

[ Flash Point ]:
323.4ºC

[ Exact Mass ]:
253.05900

[ PSA ]:
123.93000

[ LogP ]:
0.96670

[ Index of Refraction ]:
1.669

Safety Information

[ HS Code ]:
2924299090

Synthetic Route

Precursor & DownStream

Precursor

  • Succinic anhydride
  • 4-aminosalicylic acid
  • 4-(3-carboxyprop-2-enoylamino)-2-hydroxy-benzoic acid
  • 4-Nitrosalicylic Acid

DownStream

Customs

[ HS Code ]: 2924299090

[ Summary ]:
2924299090. other cyclic amides (including cyclic carbamates) and their derivatives; salts thereof. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:30.0%


Related Compounds

  • 4-(3-bromopropanoylamino)-2-hydroxy-benzoic acid
  • 4-(3-Butyl-thioureido)-2-hydroxy-benzoic acid propyl ester
  • Propyl 4-{[3-(2-hydroxy-4-methoxyphenyl)-1H-pyrazol-4-yl]oxy}benzoate
  • methyl 4-(3-(2-hydroxy-4-methoxyphenyl)-1H-pyrazol-4-yloxy)benzoate
  • 4-[[4-(3-azaspiro[5.5]undec-3-yl)phenyl]methylideneamino]-2-hydroxy-benzoic acid
  • 3-(2-Hydroxy-4-Methoxyphenyl)-4-(4-carboxyphenoxy)-1H-pyrazole
  • 2-[(5-amino-1,3,4-thiadiazol-2-yl)sulfanyl]-N-(1-cyanocycloheptyl)acetamide
  • 2-Methoxy-N-(2-(thiophen-2-yl)phenyl)acetamide
  • (E)-2-cyano-3-[1-(2-methoxyethyl)-2,5-dimethylpyrrol-3-yl]-N-pyridin-3-ylprop-2-enamide
  • N-(1-cyanocycloheptyl)-2-[3-(3,4-dipropoxyphenyl)-2,4,5-trioxoimidazolidin-1-yl]acetamide
  • N-(1-cyanocycloheptyl)-2-(4-methyl-2-nitrophenoxy)acetamide
  • 5-Chloro-2-{[(cyclopent-1-en-1-yl)(methyl)carbamoyl]methoxy}benzamide
  • 5-Chloro-2-[2-[(1-cyanocycloheptyl)amino]-2-oxoethoxy]benzamide
  • 2-{[(1-Cyanocycloheptyl)carbamoyl]methoxy}-4-methylbenzamide
  • N-(1-cyanocycloheptyl)-2-({2,8-dicyclopropyl-5,7-dioxo-5H,6H,7H,8H-pyrimido[4,5-d][1,3]diazin-4-yl}sulfanyl)acetamide
  • N-(2-(2-(2-(4-Chlorophenyl)acetyl)hydrazine-1-carbonyl)phenyl)thiophene-2-carboxamide
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