Threonine, N-benzoyl-(6CI,7CI,9CI)

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Names

[ CAS No. ]:
7469-23-0

[ Name ]:
Threonine, N-benzoyl-(6CI,7CI,9CI)

[Synonym ]:
N-Benzoyl-DL-threonine,tech.
Benzoyl-DL-threonin
Bz-DL-Thr-OH

Chemical & Physical Properties

[ Molecular Formula ]:
C11H13NO4

[ Molecular Weight ]:
223.22500

[ Exact Mass ]:
223.08400

[ PSA ]:
86.63000

[ LogP ]:
0.64130

[ Index of Refraction ]:
1.573

Safety Information

[ Safety Phrases ]:
S22-S24/25

Precursor & DownStream

Precursor

DownStream

  • L-Threonine
  • Butanoic acid,2-(benzoylamino)-
  • 4-ethylidene-2-phenyl-1,3-oxazol-5-one

Related Compounds

  • Hydroxylamine,O-benzoyl- (6CI,7CI,9CI)
  • Norvaline,N-benzoyl-2,4-dimethyl- (6CI,9CI)
  • Serine,N-benzoyl-3-phenyl-, erythro- (6CI,7CI)
  • Cytidine, N-benzoyl-,2',3',5'-tribenzoate (7CI,9CI)
  • Urea, 2-benzothiazolyl- (6CI,7CI,9CI)
  • Isoxazole, 4-ethyl- (6CI,7CI,9CI)
  • 2,2-Difluoro-2-(2-fluoro-5-methylphenyl)ethan-1-ol
  • 8-Oxa-2,5-diazaspiro[3.6]decan-6-one;dihydrochloride
  • 7-Fluoro-8-methyl-1,2,3,4-tetrahydroquinolin-4-amine
  • 5,7-Diethyl-4H,5H,6H,7H-pyrazolo[1,5-a]pyrimidin-3-amine
  • 2-(Ethenylsulfonyl)butanedioic acid
  • 3-Furanamine, N-ethyltetrahydro-4,4-dimethyl-
  • 1-Methoxy-3,3-dimethylcyclobutane-1-carbaldehyde
  • 3-(Methylsulfinyl)oxetane
  • 1-Deoxy-1-[[(2-hydroxyphenyl)methylene]amino]-D-glucitol
  • (2-Methoxy-6-(trifluoromethyl)quinolin-3-YL)boronic acid
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