methyl (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-2-[(2R,3R,4R,5R,6S)-3,4,5,6-tetraacetyloxyoxan-2-yl]acetate

Names

[ CAS No. ]:
136489-92-4

[ Name ]:
methyl (2S)-2-[(2-methylpropan-2-yl)oxycarbonylamino]-2-[(2R,3R,4R,5R,6S)-3,4,5,6-tetraacetyloxyoxan-2-yl]acetate

Chemical & Physical Properties

[ Density]:
1.29g/cm3

[ Boiling Point ]:
555.4ºC at 760mmHg

[ Molecular Formula ]:
C21H31NO13

[ Molecular Weight ]:
505.47000

[ Flash Point ]:
289.7ºC

[ Exact Mass ]:
505.18000

[ PSA ]:
182.55000

[ LogP ]:
0.34020

[ Vapour Pressure ]:
2.24E-12mmHg at 25°C

[ Index of Refraction ]:
1.494

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • (S)-Garner's Aldehyde
  • 6,7-N,O-Isopropylidene-6-[(tert-butoxycarbonyl)amino]-2,3,6-trideoxy-D-ribo-hept-2-enono-1,4-lactone
  • tert-butyl (4R)-4-[(R)-hydroxy-[(2R)-5-oxo-2H-furan-2-yl]methyl]-2,2-dimethyl-1,3-oxazolidine-3-carboxylate
  • (S)-tert-butyl 2,2-dimethyl-4-((2S,3S,4R,5R,6R)-3,4,5,6-tetrahydroxytetrahydro-2H-pyran-2-yl)oxazolidine-3-carboxylate
  • tert-butyl 2,2-dimethyl-4-[(R)-[(2S,3S,4S)-5-oxo-3,4-bis(trimethylsilyloxy)oxolan-2-yl]-trimethylsilyloxymethyl]-1,3-oxazolidine-3-carboxylate
  • 6-deoxy-6-tert-butoxycarbonylamino-α-D-glycero-D-talo-heptopyranose tetraacetate
  • diazomethane
  • 1,2,3,4-tetra-O-acetyl-6-deoxy-6-tert-butoxycarbonylamino-α-D-glycero-D-talo-heptopyranuronic acid

DownStream

Related Compounds

  • 3-Amino-1-cyclopentylpropan-1-one
  • 1-(3-Aminopropyl)piperidin-2-one hydrochloride
  • Methyl 2-amino-3-(2-chlorophenyl)propanoate hydrochloride
  • (3-(Aminomethyl)pyrrolidin-1-yl)(3-iodophenyl)methanone
  • 1-(3,4-Dichlorophenyl)-6-(methoxymethyl)-3-azabicyclo[4.1.0]heptane hydrochloride
  • tert-butyl N-[2-oxo-2-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-3,6-dihydro-2H-pyridin-1-yl]ethyl]carbamate
  • 3-Bromo-6-{[(tert-butoxy)carbonyl]amino}-2-methylbenzoic acid
  • 1-Methyl-4-(2-thioxo-2,3-dihydrothiazol-4-yl)pyridin-1-ium
  • 5-(3,4-Dimethyl-phenyl)-2-methyl-oxazole-4-carboxylic acid
  • 4-[(5-Amino-2-pyridinyl)oxy]-3-cyclopropylbenzonitrile
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