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

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