(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

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

  • 5,5'-(Perfluoropropane-2,2-diyl)bis(2-(2-(vinyloxy)ethoxy)aniline)
  • 1-(4-(Trifluoromethyl)isothiazol-3-yl)ethan-1-one
  • 4-Isopropyl-2-(6-phenylpyridin-2-yl)-4,5-dihydrooxazole
  • (3,5-Dichloro-2-fluoropyridin-4-yl)methanol
  • 2-(Diphenylphosphaneyl)-N-((S)-(6-methoxyquinolin-4-yl)((1S,2R,4S,5R)-5-vinylquinuclidin-2-yl)methyl)benzamide
  • Methyl 6-bromo-4-fluoro-1H-indole-3-carboxylate
  • 3-(4-Hydroxyphenyl)propyl 6-methyl-3-oxoheptanoate
  • 1-(5-Fluoroquinolin-8-yl)ethan-1-amine
  • 3-(4-(6-Methoxybenzo[d]thiazol-2-yl)-1H-1,2,3-triazol-1-yl)propan-1-ol
  • (S)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-2-((S)-tetrahydrofuran-3-yl)acetic acid
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