5988-53-4

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5988-53-4 Structure

Identification	Back Directory
[Name] D-HYDROOROTIC ACID
[CAS] 5988-53-4
[Synonyms] D-HYDROOROTIC ACID DIHYDRO-D-OROTIC ACID (R)-dihydroorotic acid D-Hydroorotic acid 98% D-HYDROOROTIC ACIDStructure D-Hydroorotic acid,Dihydro-D-orotic acid (4R)-2,6-dioxo-1,3-diazinane-4-carboxylic acid R-2,6-DIOXOHEXAHYDRO-4-PYRIMIDINECARBOXYLIC ACID (R)-2,6-dioxohexahydropyrimidine-4-carboxylic acid (4R)-Hexahydro-2,6-dioxo-4-pyrimidinecarboxylic acid 4-Pyrimidinecarboxylicacid, hexahydro-2,6-dioxo-, (4R)- R-2,6-Dioxohexahydro-4-pyrimidinecarboxylic acid, Dihydro-D-orotic acid
[Molecular Formula] C5H6N2O4
[MDL Number] MFCD01862150
[MOL File] 5988-53-4.mol
[Molecular Weight] 158.11

Chemical Properties	Back Directory
[Melting point ] 255 °C (dec.) (lit.)
[density ] 1.523±0.06 g/cm3(Predicted)
[storage temp. ] Store at?0-5°C
[pka] 2.82±0.20(Predicted)
[optical activity] [α]20/D 33°, c = 1 in NaHCO3

Safety Data	Back Directory
[Symbol(GHS) ] GHS07
[Signal word ] Warning
[Hazard statements ] H315-H319-H335
[Precautionary statements ] P261-P264-P271-P280-P302+P352-P305+P351+P338
[Hazard Codes ] Xi
[Risk Statements ] 36/37/38
[Safety Statements ] 26-36
[WGK Germany ] 3

Hazard Information	Back Directory
[Definition] ChEBI: (R)-dihydroorotic acid is a dihydroorotic acid. It is an enantiomer of a (S)-dihydroorotic acid.

Spectrum Detail	Back Directory
[Spectrum Detail] D-HYDROOROTIC ACID(5988-53-4)IR

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