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31321-68-3

31321-68-3 Structure

31321-68-3 Structure
IdentificationMore
[Name]

(R)-Piperazine-2-carboxylic acid
[CAS]

31321-68-3
[Synonyms]

2-PIPERAZINECARBOXYLIC ACID, (2R)-
(2R)-PIPERAZINE-2-CARBOXYLIC ACID
2-(R)-PIPERAZINE CARBOXYLIC ACID
3-PYRIDAZINECARBOXYLIC ACID, HEXAHYDRO-, (3R)-
(R)-2-PIPERAZINECARBOXYLIC ACID
R-PCA
(R)-(+)PIPERAZINE-2-CARBOXYLIC ACID
(R)-PIPERAZINE-2-CARBOXYLIC ACID
(R)-Piperazine-2-carboxylic
METHYL (S)-PIPERAZINE-2-CARBOXYLATE
[Molecular Formula]

C5H10N2O2
[MDL Number]

MFCD01318683
[Molecular Weight]

130.15
[MOL File]

31321-68-3.mol
Chemical PropertiesBack Directory
[Melting point ]

171 C
[Boiling point ]

67 C
[density ]

1.174±0.06 g/cm3(Predicted)
[storage temp. ]

Room temperature.
[pka]

1.90±0.20(Predicted)
[CAS DataBase Reference]

31321-68-3(CAS DataBase Reference)
Safety DataBack Directory
[Hazard Codes ]

Xi
[Risk Statements ]

R36/37/38:Irritating to eyes, respiratory system and skin .
[Safety Statements ]

S26:In case of contact with eyes, rinse immediately with plenty of water and seek medical advice .
S36:Wear suitable protective clothing .
[RIDADR ]

UN 2920
[WGK Germany ]

3
[HS Code ]

2933599590
Hazard InformationBack Directory
[Definition]

ChEBI: (R)-piperazine-2-carboxylic acid is a piperazine-2-carboxylic acid having (R)-configuration. It is a conjugate acid of a (R)-piperazine-2-carboxylate. It is an enantiomer of a (S)-piperazine-2-carboxylic acid. It is a tautomer of a (R)-piperazine-2-carboxylic acid zwitterion.
Spectrum DetailBack Directory
[Spectrum Detail]

(R)-Piperazine-2-carboxylic acid(31321-68-3)1HNMR
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