Boc-O-Benzyl-D-threoninol

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Names

[ CAS No. ]:
168034-31-9

[ Name ]:
Boc-O-Benzyl-D-threoninol

[Synonym ]:
tert-Butyl ((2S,3S)-3-(benzyloxy)-1-hydroxybutan-2-yl)carbamate
Boc-O-Benzyl-D-Threoninol
tert-Butyl,(2S,3S)-3-(benzyloxy)-1-hydroxybutan-2-yl)carbamate
Boc-D-Thr(Bzl)-ol

Chemical & Physical Properties

[ Density]:
1.089 g/cm3

[ Boiling Point ]:
449.023ºC at 760 mmHg

[ Molecular Formula ]:
C16H25NO4

[ Molecular Weight ]:
295.37400

[ Flash Point ]:
225.361ºC

[ Exact Mass ]:
295.17800

[ PSA ]:
67.79000

[ LogP ]:
2.86820

[ Index of Refraction ]:
1.511

[ Storage condition ]:
Store at 0°C

Safety Information

[ Hazard Codes ]:
T+

Synthetic Route

Precursor & DownStream

Precursor

  • Boc-O-benzyl-D-threonine
  • Benzyl bromide
  • Boc-Thr-OH

DownStream


Related Compounds

  • Boc-O-benzyl-D-threoninol
  • Boc-O-Benzyl-D-threoninol
  • Boc-O-benzyl-D-threonine
  • n-boc-(2s,3s)-2-amino-3-benzyloxy-1-butanol
  • N-Boc-O-Benzyl-D-serine
  • N-boc-O-benzyl-D-tyrosine
  • (4-Oxo-3-phenyl-4a,5,6,7,8,8a-hexahydrochromen-7-yl) 4-nitrobenzoate
  • 2-[(4-amino-6-oxo-1,3-diazinan-2-yl)sulfanyl]-N-(1,3-thiazol-2-yl)acetamide
  • 2-[(5-oxo-6-phenyl-1,2,4-triazinan-3-yl)sulfanyl]-N-phenylacetamide
  • 2-[(6-chloro-2-oxo-4-phenyl-4aH-quinolin-3-yl)sulfanyl]acetohydrazide
  • 6-chloro-3-(4-methoxyanilino)-4-phenyl-4aH-quinolin-2-one
  • 6-chloro-3-(4-methylphenyl)sulfanyl-4-phenyl-4aH-quinolin-2-one
  • 2-[(4,6-Dimethylquinazolin-2-yl)amino]-6-methyl-5-pentyl-1,3-diazinan-4-one
  • 3-anilino-6-chloro-4-phenyl-3,4,4a,5,6,7,8,8a-octahydro-1H-quinolin-2-one
  • 6-chloro-3-(2-hydroxyethylsulfanyl)-4-phenyl-4aH-quinolin-2-one
  • 6-(Methoxymethyl)-2-phenyl-1,3a,5,6,7,7a-hexahydropyrazolo[3,4-b]pyridine-3,4-dione
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