Butanamide,2,3,4-trihydroxy-, (2R,3S)-

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Names

[ CAS No. ]:
74421-65-1

[ Name ]:
Butanamide,2,3,4-trihydroxy-, (2R,3S)-

[Synonym ]:
L-Threonamid
L-threonamide
L-threonic acid amide
L-Threonsaeure-amid

Chemical & Physical Properties

[ Density]:
1.524g/cm3

[ Boiling Point ]:
584.4ºC at 760 mmHg

[ Molecular Formula ]:
C4H9NO4

[ Molecular Weight ]:
135.11900

[ Flash Point ]:
307.3ºC

[ Exact Mass ]:
135.05300

[ PSA ]:
103.78000

[ Index of Refraction ]:
1.56

Safety Information

[ HS Code ]:
2924199090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • L-threonolactone
  • Water
  • ozone
  • 3-O-methylascorbic acid

DownStream

Customs

[ HS Code ]: 2924199090

[ Summary ]:
2924199090. other acyclic amides (including acyclic carbamates) and their derivatives; salts thereof. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:30.0%

Related Compounds

  • Cyclohexanone, 2,3,4-trihydroxy-, (2R,3S,4R)- (9CI)
  • D-tagatose 1,6-diphosphate
  • ent-gabosine B
  • 1-Piperidinecarboxylicacid,5-amino-2,3,4-trihydroxy-,methylester,(2alpha,3beta,4beta,5alpha)-(9CI)
  • (2R,3S,4R,5S)-2,3,4-Trihydroxy-5-(methylamino)cyclohexanone
  • 5-carbafructofuranose 6-phosphate
  • 2-methyl-1-(1-methyl-1H-benzimidazol-2-yl)propan-1-amine
  • 4-(1-ethyl-2,3-dihydro-1H-1,3-benzodiazol-2-ylidene)-1-methyl-4,5-dihydro-1H-pyrazol-5-imine
  • I(2)-Amino-1-ethyl-I+/--methyl-1H-benzimidazole-2-ethanol
  • 1-(propan-2-yl)-2-(pyrrolidin-2-yl)-1H-benzimidazole
  • 1-[1-(propan-2-yl)-1H-1,3-benzodiazol-2-yl]ethan-1-amine
  • 1-(1-Cyclopropyl-1h-benzo[d]imidazol-2-yl)-N-methylmethanamine
  • (1-cyclopropyl-1H-1,3-benzodiazol-2-yl)methanamine
  • 1-(1-Cyclopropyl-1H-benzo[d]imidazol-2-yl)-3-methylbutan-1-amine
  • 4-{5H,6H,7H-pyrrolo[2,1-c][1,2,4]triazol-3-ylmethyl}aniline
  • 4-[2-Amino-2-(6,7-dihydro-5H-pyrrolo[2,1-c]-1,2,4-triazol-3-yl)ethyl]phenol
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