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ChemicalBook--->CAS DataBase List--->34042-00-7

34042-00-7

34042-00-7 Structure

34042-00-7 Structure
IdentificationBack Directory
[Name]

DL-BETA-HYDROXYNORVALINE
[CAS]

34042-00-7
[Synonyms]

Hnv
Aids000141
Aids-000141
L-3-OH-Norval-OH
3-Hydroxynorvaline
β-Hydroxynorvaline
DL-B-HYDROXYNORVALINE
DL-β-HYDROXYNORVALINE
DL-3-HYDROXYNORVALINE
3-HYDROXYNORVALINE 98+%
DL-BETA-HYDROXYNORVALINE
2-AMINO-3-HYDROXYPENTANOIC ACID
3-HYDROXY-2-AMINOPENTANOIC ACID
DL-BETA-HYDROXYNORVALINE USP/EP/BP
L-3-OH-Norval-OH β-Hydroxynorvaline
(2S)-3-Hydroxy-2-aminopentanoic acid
ALPHA-AMINO-BETA-HYDROXYVALERIC ACID
[Molecular Formula]

C5H11NO3
[MDL Number]

MFCD00010516
[MOL File]

34042-00-7.mol
[Molecular Weight]

133.15
Chemical PropertiesBack Directory
[storage temp. ]

−20°C
[solubility ]

H2O: 0.1 g/mL, clear, colorless
Safety DataBack Directory
[Hazard Codes ]

Xi
[Risk Statements ]

36/37/38
[Safety Statements ]

26-36
[WGK Germany ]

3
[F ]

10
Hazard InformationBack Directory
[Definition]

ChEBI: 3-hydroxynorvaline is a non-proteinogenic amino-acid derivative that is norvaline (2-aminopentanoic acid) in which a hydrogen at position 3 is replaced by a hydroxy group. It is a non-proteinogenic amino acid derivative and a non-proteinogenic alpha-amino acid. It is functionally related to a 2-aminopentanoic acid.
[Purification Methods]

Purify it by recrystallisation from aqueous EtOH. The Cu salt has m 255-256o (dec), the benzoyl derivative has m 181o, and the N-phenylcarbamoyl derivative has m 164o. [Buston et al. J Biol Chem 204 665 1953, Beilstein 4 IV 3220.]
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