(1RS,2SR)-1,3-diacetoxy-2-acetylamino-1-(4-nitro-phenyl)-propane

Names

[ CAS No. ]:
33485-02-8

[ Name ]:
(1RS,2SR)-1,3-diacetoxy-2-acetylamino-1-(4-nitro-phenyl)-propane

[Synonym ]:
(1RS,2SR)-1,3-Diacetoxy-2-acetylamino-1-(4-nitro-phenyl)-propan
(1RS:2SR)-2-Acetamino-1.3-diacetoxy-1-(4-nitro-phenyl)-propan

Chemical & Physical Properties

[ Molecular Formula ]:
C15H18N2O7

[ Molecular Weight ]:
338.31300

[ Exact Mass ]:
338.11100

[ PSA ]:
127.52000

[ LogP ]:
2.18090

Precursor & DownStream

Precursor

DownStream

  • Chloramphenicol
  • 2-Amino-1-(4-nitrophenyl)-1,3-propanediol

Related Compounds

  • Ulongamide A
  • ethyl N-(3-methoxybenzyl)benzylaminoethanoate
  • 2-Fluoro-2-methylbutanoic acid
  • 5,5-Dimethyl-1,3-bis(4-methylphenyl)-2,4,6(1H,3H,5H)-pyrimidinetrione
  • 4-fluoro-N-[(5-methylthiophen-2-yl)methyl]aniline
  • 3-[(Tert-butylamino)methyl]benzonitrile
  • 4-(3-Oxopiperidin-1-yl)benzonitrile
  • 5-chloro-N-(5-ethyl-1,3,4-thiadiazol-2-yl)-2-[(3-methylbenzyl)sulfanyl]pyrimidine-4-carboxamide
  • 2-[3-(2,5-dimethylphenyl)-6-oxopyridazin-1(6H)-yl]-N-phenylbutanamide
  • 2,4-NH2Pyrimidine,5(3,5meo-4-I)benzyl
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