methyl threo-β-hydroxy-4-nitro-3-phenyl-DL-alaninate

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Names

[ CAS No. ]:
15917-27-8

[ Name ]:
methyl threo-β-hydroxy-4-nitro-3-phenyl-DL-alaninate

[Synonym ]:
Methyl (+/-)-threo-

Chemical & Physical Properties

[ Molecular Formula ]:
C10H12N2O5

[ Molecular Weight ]:
240.21300

[ Exact Mass ]:
240.07500

[ PSA ]:
118.37000

[ LogP ]:
1.35200

[ Vapour Pressure ]:
3.63E-08mmHg at 25°C

Precursor & DownStream

Precursor

DownStream

  • Chloramphenicol

Related Compounds

  • 3-[5-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-methylpentanamido]-2-methylbutanoic acid
  • 1-[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)pyridine-2-amido]cyclopropane-1-carboxylic acid
  • N-tert-butyl-1-[3-(trifluoromethyl)-[1,2,4]triazolo[4,3-b]pyridazin-6-yl]piperidine-3-carboxamide
  • 5-[5-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-2-methylpentanamido]pentanoic acid
  • 5-{2-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)ethoxy]acetamido}-2-methylpentanoic acid
  • (3R)-1-[4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-methylbutanoyl]piperidine-3-carboxylic acid
  • 4-(2-cyanomorpholin-4-yl)-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-oxobutanoic acid
  • 2-[4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-methyl-N-(prop-2-yn-1-yl)pentanamido]acetic acid
  • 2-{1-[1-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)cyclopentyl]-N-(prop-2-yn-1-yl)formamido}acetic acid
  • 2-[(2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-methyl-N-(prop-2-yn-1-yl)pentanamido]acetic acid
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