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348-66-3

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348-66-3 Structure

348-66-3 Structure
IdentificationBack Directory
[Name]

D-ornithine
[CAS]

348-66-3
[Synonyms]

CPD-217
(2R)-2,5-diaminopentanoic acid
[EINECS(EC#)]

206-482-0
[Molecular Formula]

C5H12N2O2
[MOL File]

348-66-3.mol
[Molecular Weight]

132.16
Chemical PropertiesBack Directory
[Melting point ]

140 °C
[Boiling point ]

308.7±32.0 °C(Predicted)
[density ]

1.165±0.06 g/cm3(Predicted)
[pka]

2.45±0.24(Predicted)
[EPA Substance Registry System]

D-Ornithine (348-66-3)
Safety DataBack Directory
[TSCA ]

TSCA listed
Hazard InformationBack Directory
[Definition]

ChEBI: The D-enantiomer of ornithine. It is an intermediate metabolite produced in the urea cycle.
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