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567-35-1

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567-35-1 Structure

567-35-1 Structure
IdentificationBack Directory
[Name]

(2S,3R)-3-Hydroxyproline
[CAS]

567-35-1
[Molecular Formula]

C5H9NO3
[MDL Number]

MFCD06796744
[MOL File]

567-35-1.mol
[Molecular Weight]

131.13
Chemical PropertiesBack Directory
[Melting point ]

221-228℃ (dec.) (ethanol water )
[Boiling point ]

355.2±42.0 °C(Predicted)
[density ]

1.395±0.06 g/cm3 (20 ºC 760 Torr)
[pka]

2.03±0.40(Predicted)
[CAS DataBase Reference]

567-35-1
Hazard InformationBack Directory
[Definition]

ChEBI: The (3R)-cis-diastereomer of 3-hydroxy-L-proline.
Spectrum DetailBack Directory
[Spectrum Detail]

(2S,3R)-3-Hydroxyproline(567-35-1)1HNMR
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