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4298-05-9

4298-05-9 Structure

4298-05-9 Structure
IdentificationBack Directory
[Name]

CIS-3-HYDROXY-DL-PROLINE
[CAS]

4298-05-9
[Synonyms]

H-CIS-DL-HYP(3)-OH
3-CIS-HYDROXYPROLINE
4-HYDROXY-DL-PROLINE
CIS-3-HYDROXY-DL-PROLINE
H-CIS-DL-PRO(3-HYDROXY)-OH
rel-(3S)-3-Hydroxy-D-proline
(3S)-rel-3-Hydroxy-D-proline
cis-3-Hydroxy-DL-proline 95%
D-Proline, 3-hydroxy-, (3S)-rel-
(+/-)-CIS 3-HYDROXY-PYRROLIDINE-2-CARBOXYLIC ACID
[Molecular Formula]

C5H9NO3
[MDL Number]

MFCD00143991
[MOL File]

4298-05-9.mol
[Molecular Weight]

131.13
Chemical PropertiesBack Directory
[Melting point ]

232 °C (dec.) (lit.)
[Boiling point ]

355.2±42.0 °C(Predicted)
[density ]

1.395±0.06 g/cm3(Predicted)
[storage temp. ]

Store at 0-5°C
[pka]

2.03±0.40(Predicted)
[BRN ]

4130229
[Major Application]

peptide synthesis
[InChI]

1S/C5H9NO3/c7-3-1-2-6-4(3)5(8)9/h3-4,6-7H,1-2H2,(H,8,9)/t3-,4+/m1/s1
[InChIKey]

BJBUEDPLEOHJGE-DMTCNVIQSA-N
[SMILES]

O[C@@H]1CCN[C@@H]1C(O)=O
Safety DataBack Directory
[Safety Statements ]

22-24/25
[WGK Germany ]

3
[F ]

10
[Storage Class]

11 - Combustible Solids
Hazard InformationBack Directory
[Uses]

cis-3-Hydroxy-DL-proline is a derivative of DL-Proline (P756050), a racemic mixture of both L-Proline (P755995) and D-Proline (P755990).
[Definition]

ChEBI: Cis-3-hydroxy-L-proline is the (3R)-cis-diastereomer of 3-hydroxy-L-proline. It is a tautomer of a cis-3-hydroxy-L-proline zwitterion.
[reaction suitability]

reaction type: solution phase peptide synthesis
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