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128018-44-0

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128018-44-0 Structure

128018-44-0 Structure
IdentificationBack Directory
[Name]

(2S,3S)-1,2-Epoxy-3-(Cbz-amino)-4-phenylbutane
[CAS]

128018-44-0
[Synonyms]

(1S,2S)-Cbz epoxide
(2s,3s)-1,2-epoxy-3-(cbz-amino)-4-phenylbutane
benzyl ((S)-1-((S)-oxiran-2-yl)-2-phenylethyl)carbamate
benzyl N-[(1S)-1-[(2S)-oxiran-2-yl]-2-phenylethyl]carbamate
(2S,3S)-1,2-Epoxy-3-(benzyloxycarbonyl-amino)-4-phenylbutane
[(1S)-1-(2S)-oxiranyl-2-phenylethyl]-carbaMic acid phenylMethyl ester
Carbamic acid, N-[(1S)-1-[(2S)-2-oxiranyl]-2-phenylethyl]-, phenylmethyl ester
[Molecular Formula]

C18H19NO3
[MOL File]

128018-44-0.mol
[Molecular Weight]

297.35
Chemical PropertiesBack Directory
[Melting point ]

77-80 °C(Solv: hexane (110-54-3); ethyl acetate (141-78-6))
[Boiling point ]

481.8±38.0 °C(Predicted)
[density ]

1.205±0.06 g/cm3(Predicted)
[form ]

solid
[pka]

11.98±0.46(Predicted)
[InChI]

1S/C18H19NO3/c20-18(22-12-15-9-5-2-6-10-15)19-16(17-13-21-17)11-14-7-3-1-4-8-14/h1-10,16-17H,11-13H2,(H,19,20)/t16-,17+/m0/s1
[InChIKey]

DURMMNMFHRIMJD-DLBZAZTESA-N
[SMILES]

O=C(OCC1=CC=CC=C1)N[C@@H](CC2=CC=CC=C2)[C@@H]3OC3
Safety DataBack Directory
[Symbol(GHS) ]

Exclamation Mark (GHS07)Environment (GHS09)
GHS07,GHS09
[Signal word ]

Warning
[Hazard statements ]

H315-H317-H319-H410
[Precautionary statements ]

P261-P264-P273-P280-P280-P391
[WGK Germany ]

WGK 3
[Storage Class]

11 - Combustible Solids
[Hazard Classifications]

Aquatic Acute 1
Aquatic Chronic 1
Eye Irrit. 2
Skin Irrit. 2
Skin Sens. 1
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