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ChemicalBook--->CAS DataBase List--->75992-50-6

75992-50-6

75992-50-6 Structure

75992-50-6 Structure
IdentificationBack Directory
[Name]

(R)-HOMO-BETA-VALINE
[CAS]

75992-50-6
[Synonyms]

D-β-Hoval-OH
D-β-Hoval-OH
L-BETA-LEUCINE
(R)-HOMO-BETA-VALINE
REF DUPL: (R)-beta-homovaline
Pentanoic acid, 3-amino-4-methyl-, (3R)-
[Molecular Formula]

C6H13NO2
[MDL Number]

MFCD01076231
[MOL File]

75992-50-6.mol
[Molecular Weight]

131.17
Chemical PropertiesBack Directory
[Melting point ]

206℃
[Boiling point ]

232.0±23.0 °C(Predicted)
[density ]

1.035±0.06 g/cm3(Predicted)
[storage temp. ]

under inert gas (nitrogen or Argon) at 2–8 °C
[pka]

3.81±0.10(Predicted)
Safety DataBack Directory
[Symbol(GHS) ]


GHS07
[Signal word ]

Warning
[Hazard statements ]

H302-H315-H319
[Precautionary statements ]

P501-P270-P264-P280-P302+P352-P337+P313-P305+P351+P338-P362+P364-P332+P313-P301+P312+P330
[HS Code ]

2922498590
Hazard InformationBack Directory
[Definition]

ChEBI: (3R)-beta-leucine is the (3R)-beta-isomer of leucine. It is an enantiomer of a (3S)-beta-leucine. It is a tautomer of a (3R)-beta-leucine zwitterion.
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