((3R,4R)-4-aminotetrahydro-2H-pyran-3-yl)carbamate

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Names

[ CAS No. ]:
1240390-36-6

[ Name ]:
((3R,4R)-4-aminotetrahydro-2H-pyran-3-yl)carbamate

[Synonym ]:
MFCD19105154

Chemical & Physical Properties

[ Boiling Point ]:
335.2±42.0°C at 760 mmHg

[ Molecular Formula ]:
C10H20N2O3

[ Molecular Weight ]:
216.27700

[ Exact Mass ]:
216.14700

[ PSA ]:
73.58000

[ LogP ]:
1.71850

Synthetic Route

Precursor & DownStream

Precursor

  • 2-Amino-1,5-anhydro-2,4-dideoxy-D-threo-Pentitol

DownStream


Related Compounds

  • tert-butyl ((3R,4R)-4-hydroxytetrahydro-2H-pyran-3-yl)carbamate
  • Tert-butyl ((3R,4R)-4-(hydroxymethyl)tetrahydro-2H-pyran-3-yl)carbamate
  • benzyl ((3R,4R)-4-chloro-2,6-dioxotetrahydro-2H-pyran-3-yl)carbamate
  • 2-Methyl-2-propanyl [(3S,4S)-4-aminotetrahydro-2H-pyran-3-yl]carbamate
  • 2-(((3R,4R)-4-hydroxy-4-methyltetrahydro-2H-pyran-3-yl)amino)acetic acid
  • tert-butyl ((3S,4R)-4-(benzo[d][1,3]dioxol-5-ylmethyl)-6-oxotetrahydro-2H-pyran-3-yl)carbamate
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine
  • 4-amino-N-[2-tert-butyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]-N-ethylbenzenesulfonamide
  • N-[3-(Aminooxy)propyl]-N-butyl-1-butanamine