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ChemicalBook--->CAS DataBase List--->168471-40-7

168471-40-7

168471-40-7 Structure

168471-40-7 Structure
IdentificationBack 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 PropertiesBack 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)
Safety DataBack Directory
[Symbol(GHS) ]


GHS07
[Signal word ]

Warning
[Hazard statements ]

H315-H319-H335
[Precautionary statements ]

P271-P261-P280
[HS Code ]

2922390090
Hazard InformationBack Directory
[Uses]

(-)-(1S,4R)-4-Aminocyclopent-2-enecarboxylic Acid is a cyclopentane GABA analogue.
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