(S)-2,4-DIACETOXY-1-BROMOBUTANE

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Names

[ CAS No. ]:
96293-17-3

[ Name ]:
(S)-2,4-DIACETOXY-1-BROMOBUTANE

[Synonym ]:
MFCD00145260
fd1115

Chemical & Physical Properties

[ Boiling Point ]:
606ºC at 760mmHg

[ Melting Point ]:
100-103ºC

[ Molecular Formula ]:
C25H24N2O2

[ Molecular Weight ]:
384.47000

[ Flash Point ]:
320.3ºC

[ Exact Mass ]:
384.18400

[ PSA ]:
49.41000

[ LogP ]:
4.53160

MSDS

Click to get detail MSDS

Safety Information

[ Safety Phrases ]:
S24/25

Precursor & DownStream

Precursor

DownStream

  • H-Allo-Thr-OH
  • L-Threonine
  • D-serine
  • L-serine
  • L-​Homoserine
  • (S)-(+)-2-Amino-3-hydroxy-3-methylbutanoic acid
  • Proline
  • H-D-Pro-OH
  • 2-Aminoisobutyric acid

Related Compounds

  • (S)-2,4-Diacetoxy-1-bromobutane
  • N,O,O-triacetyl-4-aminoresorcinol
  • 2,4-diacetoxy-1-diacetylamino-benzene
  • 2,4-diacetoxy-1-phenylazo-benzene
  • (S)-2-(4-isobutylphenyl)-1,2-propanediol
  • (S)-2-(4-fluorophenyl)-1-(4-nitrophenylsulfonyl)-2,5-dihydro-1H-pyrrole
  • 1-(6-Chloro-2-methoxypyridin-3-yl)-2,2-difluorocyclopropane-1-carboxylic acid
  • (3S)-3-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-5-methoxypentanamido]butanoic acid
  • tert-butyl N-[2-(chlorosulfonyl)ethoxy]carbamate
  • tert-butyl N-{4-[(4-methylpiperidin-4-yl)oxy]cyclohexyl}carbamate
  • tert-butyl N-(2-chloro-5-ethynylphenyl)carbamate
  • (R)-2-(2-Chloro-3-methoxyphenyl)-2-(methylamino)ethan-1-ol
  • 2-(Aminomethyl)quinoline-6-carboxylic acid
  • 3-(1-Azido-2,2,2-trifluoroethyl)oxane
  • 2-{[(4-Chloro-3-methylphenyl)methyl](methyl)amino}propanenitrile
  • 2-amino-3-methyl-3-[1-(propan-2-yl)-1H-pyrazol-5-yl]butanoic acid
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