348-66-3

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348-66-3 Structure

Identification	Back 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 Properties	Back 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)

Hazard Information	Back Directory
[Definition] ChEBI: The D-enantiomer of ornithine. It is an intermediate metabolite produced in the urea cycle.

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