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166735-51-9

166735-51-9 Structure

166735-51-9 Structure
IdentificationBack Directory
[Name]

N-Z-D-LEUCINOL 97
[CAS]

166735-51-9
[Synonyms]

Cbz-DL-Leu-Ol
N-Z-D-LEUCINOL 97
N-Z-D-LEUCINOL 97 USP/EP/BP
benzyl 1-hydroxy-4-methylpentan-2-ylcarbamate
benzylN-[(2R)-1-hydroxy-4-methylpentan-2-yl]carbamate
Carbamic acid, N-[1-(hydroxymethyl)-3-methylbutyl]-, phenylmethyl ester
[Molecular Formula]

C14H21NO3
[MDL Number]

MFCD03427144
[MOL File]

166735-51-9.mol
[Molecular Weight]

251.32
Chemical PropertiesBack Directory
[Melting point ]

30-34 °C (lit.)
[Boiling point ]

404.2±38.0 °C(Predicted)
[density ]

1.083±0.06 g/cm3(Predicted)
[pka]

11.90±0.46(Predicted)
[Optical Rotation]

[α]20/D +27°, c = 1% in chloroform
Safety DataBack Directory
[Safety Statements ]

22-24/25
[WGK Germany ]

3
Spectrum DetailBack Directory
[Spectrum Detail]

N-Z-D-LEUCINOL 97(166735-51-9)IR
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53448-09-2

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