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616-07-9

616-07-9 Structure

616-07-9 Structure
IdentificationBack Directory
[Name]

DL-ornithine
[CAS]

616-07-9
[Synonyms]

Ornithine,DL-
DL-ornithine USP/EP/BP
2,5-bis(azanyl)pentanoic acid
DL-Ornithine 50% aqueous solution
rac-(2R*)-2,5-Diaminopentanoic acid
[EINECS(EC#)]

210-463-2
[Molecular Formula]

C5H12N2O2
[MOL File]

616-07-9.mol
[Molecular Weight]

132.16
Chemical PropertiesBack Directory
[Melting point ]

232 °C
[Boiling point ]

308.7±32.0 °C(Predicted)
[density ]

1.165±0.06 g/cm3(Predicted)
[pka]

2.45±0.24(Predicted)
Hazard InformationBack Directory
[Definition]

ChEBI: Ornithine is an alpha-amino acid that is pentanoic acid bearing two amino substituents at positions 2 and 5. It has a role as a human metabolite, a Daphnia magna metabolite, an algal metabolite and an Escherichia coli metabolite. It is a conjugate base of an ornithinium(1+). It is a conjugate acid of an ornithinate.
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