ChemicalBook--->CAS DataBase List--->22724-81-8

22724-81-8

22724-81-8 Structure

22724-81-8 Structure
IdentificationBack Directory
[Name]

L-NORVALINOL
[CAS]

22724-81-8
[Synonyms]

H-NVA-OL
L-NORVALINOL
(S)-2-AMinopentan-1-ol
L-NORVALINOL USP/EP/BP
(2S)-2-aMinopentan-1-ol
(2S)-2-Amino-1-pentanol
(S)-(+)-2-AMINO-1-PENTANOL
(2S)-2-AMino-1-pentanol HCl
1-Pentanol, 2-amino-, (2S)-
(S)-(+)-2-Amino-1-pentanol 97%
(2S)-2-Amino-1-pentanol hydrochloride
(S)-(+)-2-Amino-1-pentanol,L-Norvalinol
[Molecular Formula]

C5H13NO
[MDL Number]

MFCD02683229
[MOL File]

22724-81-8.mol
[Molecular Weight]

103.16
Chemical PropertiesBack Directory
[Melting point ]

44-48 °C (lit.)
[Boiling point ]

195.6℃
[density ]

0.915
[Fp ]

214 °F
[storage temp. ]

Keep in dark place,Inert atmosphere,Room temperature
[pka]

12.88±0.10(Predicted)
[Appearance]

White to light yellow Solid
[Optical Rotation]

[α]20/D +17°, c = 1 in chloroform
[InChI]

1S/C5H13NO/c1-2-3-5(6)4-7/h5,7H,2-4,6H2,1H3/t5-/m0/s1
[InChIKey]

ULAXUFGARZZKTK-YFKPBYRVSA-N
[SMILES]

CCC[C@H](N)CO
Safety DataBack Directory
[Hazard Codes ]

Xi
[Risk Statements ]

36/37/38
[Safety Statements ]

26-36
[WGK Germany ]

2
[HS Code ]

2922190090
[Storage Class]

10 - Combustible liquids
[Hazard Classifications]

Eye Irrit. 2
Skin Irrit. 2
STOT SE 3
Hazard InformationBack Directory
[Uses]

(S)-(+)-2-Amino-1-pentanol can be used:
  • As a model compound in the study of estimation of dilution enthalpies of (R)-(?)-2-amino-1-pentanol in DMSO+H2O mixtures using isothermal titration calorimeter.
  • As a substrate to prepare tricyclic heterocyclic compounds as possible antagonists of corticotropin-releasing factor-1.
  • As an intermediate in one of the key synthetic steps for the preparation of an antiviral agent telaprevir.

Spectrum DetailBack Directory
[Spectrum Detail]

L-NORVALINOL(22724-81-8)1HNMR
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