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710324-30-4

710324-30-4 Structure

710324-30-4 Structure
IdentificationBack Directory
[Name]

2,3-Pentanedione, 4,5-dihydroxy-, (4S)- (9CI)
[CAS]

710324-30-4
[Synonyms]

(S)-DPD
Glucuronic Acid Impurity 17
(S)-4,5-Dihydroxy-2,3-pentanedione
(4S)-4,5-Dihydroxy-2,3-pentanedione
2,3-Pentanedione,4,5-dihydroxy-, (4S)-
"(S)-4,5-Dihydroxy-2,3-pentanedione (DPD)"
2,3-Pentanedione, 4,5-dihydroxy-, (4S)- (9CI)
[Molecular Formula]

C5H8O4
[MOL File]

710324-30-4.mol
[Molecular Weight]

132.11
Chemical PropertiesBack Directory
[Boiling point ]

263.0±30.0 °C(Predicted)
[density ]

1.311±0.06 g/cm3(Predicted)
[pka]

11.36±0.20(Predicted)
Safety DataBack Directory
[Symbol(GHS) ]


GHS07
[Signal word ]

Warning
[Hazard statements ]

H335-H315-H319
[Precautionary statements ]

P264-P280-P305+P351+P338-P337+P313P-P264-P280-P302+P352-P321-P332+P313-P362
Hazard InformationBack Directory
[Definition]

ChEBI: (S)-4,5-dihydroxypentane-2,3-dione is pentane substituted at the 2- and 3-positions by oxo groups, at the 4- and 5-positions by hydroxy groups and with S stereoconfiguration at C-4. It has a role as an Escherichia coli metabolite. It is an alpha-diketone and a secondary alpha-hydroxy ketone.
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