ChemicalBook--->CAS DataBase List--->162955-48-8

162955-48-8

162955-48-8 Structure

162955-48-8 Structure
IdentificationBack Directory
[Name]

(S)-(-)-2-(BOC-AMINO)-1,5-PENTANEDIOL
[CAS]

162955-48-8
[Synonyms]

Boc-Nva(OH)-ol
Alogliptin Impurity 61
(2S)-2-methylpentane-1,5-diol
(S)-(-)-2-(BOC-AMINO)-1,5-PENTANEDIOL
(S)-(-)-2-(N-BOC-AMINO)-1,5-PENTANEDIOL
(S)-(-)-2-(BOC-AMINO)-1,5-PENTANEDIOL USP/EP/BP
tert-butyl(S)-1,5-dihydroxypentan-2-ylcarbamate
Carbamic acid, [(1S)-4-hydroxy-1-(hydroxymethyl)butyl]-, 1,1-dimethylethyl
Carbamic acid, N-[(1S)-4-hydroxy-1-(hydroxymethyl)butyl]-, 1,1-dimethylethyl ester
[Molecular Formula]

C10H21NO4
[MDL Number]

MFCD03093945
[MOL File]

162955-48-8.mol
[Molecular Weight]

219.28
Chemical PropertiesBack Directory
[Melting point ]

59-62 °C (lit.)
[storage temp. ]

Sealed in dry,Room Temperature
[Appearance]

White to off-white Solid
[Optical Rotation]

[α]20/D 15°, c = 1 in chloroform
[InChI]

1S/C10H21NO4/c1-10(2,3)15-9(14)11-8(7-13)5-4-6-12/h8,12-13H,4-7H2,1-3H3,(H,11,14)/t8-/m0/s1
[InChIKey]

UBNNKNSFDFANKW-QMMMGPOBSA-N
[SMILES]

CC(C)(C)OC(=O)N[C@H](CO)CCCO
Safety DataBack Directory
[Symbol(GHS) ]

Exclamation Mark (GHS07)
GHS07
[Signal word ]

Warning
[Hazard statements ]

H315-H319-H335
[Precautionary statements ]

P261-P264-P271-P280-P302+P352-P305+P351+P338
[Hazard Codes ]

Xi
[Risk Statements ]

36/37/38
[Safety Statements ]

26-36
[WGK Germany ]

3
[Storage Class]

11 - Combustible Solids
[Hazard Classifications]

Eye Irrit. 2
Skin Irrit. 2
STOT SE 3
Spectrum DetailBack Directory
[Spectrum Detail]

(S)-(-)-2-(BOC-AMINO)-1,5-PENTANEDIOL(162955-48-8)1HNMR
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