| Identification | Back Directory | [Name]
(1S,4R)-4-Aminocyclopent-2-enecarboxylic acid | [CAS]
168471-40-7 | [Synonyms]
(-)-(1S,4R)-g-Homocycloleu-2-ene
(-)-(1S,4R)-g-Homocycloleu-2-ene
(-)-(1S,4R)-GAMMA-HOMOCYCLOLEU-2-ENE
4-amino-1-cyclopent-2-enecarboxylic acid
(1S,4R)-4-AMinocyclopent-2-enecarboxylicaci
Cis-4-aMino-2-Cyclopentene-1-carboxylic acid
(1S,4R)-4-AMINOCYCLOPENT-2-ENECARBOXYLIC ACID
(-)-(1S,4R)-4-AMINOCYCLOPENT-2-ENECARBOXYLIC ACID
(1R,4S)-rel-4-AMinocyclopent-2-enecarboxylic acid
(-)-(1S,4R)-4-Aminocyclopent-2-ene-1-carboxylic acid
(-)-(1S,4R)-4-Aminocyclopent-2-enecarboxylicacid(rel)
(-)-(1S,4R)-4-AMINOCYCLOPENT-2-ENECARBOXYLIC ACID,98%
(-)-(1R,4S)-1-amino-cyclopent-2-ene-4-carboxylic acid
(1S,4R)-4-Aminocyclopent-2-enecarboxylic acid USP/EP/BP
2-Cyclopentene-1-carboxylic acid, 4-amino-, (1R,4S)-rel-
2-Cyclopentene-1-carboxylic acid, 4-amino-, (1R,4S)-rel- (9CI) | [Molecular Formula]
C6H9NO2 | [MDL Number]
MFCD00211286 | [MOL File]
168471-40-7.mol | [Molecular Weight]
127.14 |
| Chemical Properties | Back Directory | [Melting point ]
180°C | [Boiling point ]
266.6±40.0 °C(Predicted) | [density ]
1.248±0.06 g/cm3(Predicted) | [storage temp. ]
Keep in dark place,Inert atmosphere,Room temperature | [pka]
3.52±0.20(Predicted) |
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