75992-50-6

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75992-50-6 Structure

Identification	Back 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 Properties	Back 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 Data	Back 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 Information	Back 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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