(R)-benzyl 1-(benzylamino)-3-Methoxy-1-oxopropan-2-ylcarbamate

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Names

[ CAS No. ]:
196601-68-0

[ Name ]:
(R)-benzyl 1-(benzylamino)-3-Methoxy-1-oxopropan-2-ylcarbamate

[Synonym ]:
Phenylmethyl [(1R)-1-(methoxymethyl)-2-oxo-2-[(phenylmethyl)amino]ethyl]carbamate
Benzyl [(2R)-1-(benzylamino)-3-methoxy-1-oxo-2-propanyl]carbamate
Carbamic acid, N-[(1R)-1-(methoxymethyl)-2-oxo-2-[(phenylmethyl)amino]ethyl]-, phenylmethyl ester
(R)-(-)-N-BENZYL-1-(1-NAPHTHYL)ETHYLAMI&(R)-N-benzyl-2-(benzyloxycarbonylamino)-3-methoxypropionamide
(R)-N-benzyl 2-N-(benzyloxycarbonyl)amino-3-methoxypropionamide
Carbamic acid, [(1R)-1-(methoxymethyl)-2-oxo-2-[(phenylmethyl)amino]ethyl]-, phenylmethyl ester
(R)-N-BENZYL 1-(1-NAPHTHYL)ETHYLAMINE HYDROCHLORIDE
(R)-N-[1-(1-NAPHTHYL)ETHYL]BENZYLAMINE HYDROCHLORIDE
benzyl-(1-naphthalen-1-yl-ethyl)-amine hydrochloride
N-benzyl-1-(1-naphthyl)ethylamine hydrochloride
R1OVMY1O1&VM1R &&R Form
(R)-N-BENZYL 2-(CARBOBENZYLOXYAMINO)-3-METHOXYPROPIONAMIDE

Chemical & Physical Properties

[ Density]:
1.2±0.1 g/cm3

[ Boiling Point ]:
586.4±50.0 °C at 760 mmHg

[ Molecular Formula ]:
C19H22N2O4

[ Molecular Weight ]:
342.389

[ Flash Point ]:
308.4±30.1 °C

[ Exact Mass ]:
342.157959

[ PSA ]:
83.64000

[ LogP ]:
3.16

[ Vapour Pressure ]:
0.0±1.6 mmHg at 25°C

[ Index of Refraction ]:
1.562

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • (R)-N-Benzyl-2-(benzyloxycarbonylamino)-3-hydroxypropionamide
  • methyl iodide
  • Benzylamine
  • N-[(Benzyloxy)carbonyl]-O-methyl-D-serine
  • Isobutyl chloroformate
  • Dimethyl sulfate
  • Z-D-Ser-OH
  • Benzyl chloroformate

DownStream

  • (R)-2-Amino-N-benzyl-3-methoxypropionamide

Related Compounds

  • 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