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117488-23-0

117488-23-0 Structure

117488-23-0 Structure
IdentificationBack Directory
[Name]

1-AMINOCYCLOBUTANE-CIS-1,3-DICARBOXYLIC ACID
[CAS]

117488-23-0
[Synonyms]

CIS-ACBD
trans-ABCD
2,4-methanoglutamate
CIS-2,4-METHANOGLUTAMIC ACID
1-azanylcyclobutane-1,3-dicarboxylic acid
trans-1-Amino-13-cyclobutanedicarboxylicacid
1-AMINOCYCLOBUTANE-CIS-1,3-DICARBOXYLIC ACID
CIS-1-AMINOCYCLOBUTANE-1,3-DICARBOXYLIC ACID
trans-1-Aminocyclobutan-1,3-dicarboxylic acid
TRANS-1-AMINOCYCLOBUTANE-1,3-DICARBOXYLIC ACID
(1r,3r)-1-aminocyclobutane-1,3-dicarboxylic acid
(1S,3S)-1-AMinocyclobutane-1,3-dicarboxylic acid
1,3-Cyclobutanedicarboxylic acid, 1-amino-, trans-
3-cyclobutanedicarboxylicacid,1-amino-trans-hydrate
trans-1-aminocyclobutane-1,3-dicarboxylicacidhydrate
1-AMINOCYCLOBUTANE-CIS-1,3-DICARBOXYLIC ACID MONOHYDRATE
TRANS-1-AMINOCYCLOBUTANE-1,3-DICARBOXYLIC ACID MONOHYDRATE
[EINECS(EC#)]

604-604-1
[Molecular Formula]

C6H9NO4
[MDL Number]

MFCD00153764
[MOL File]

117488-23-0.mol
[Molecular Weight]

159.14
Chemical PropertiesBack Directory
[Boiling point ]

288.1±40.0 °C(Predicted)
[density ]

1.568±0.06 g/cm3(Predicted)
[storage temp. ]

Store at RT
[pka]

2.05±0.40(Predicted)
Safety DataBack Directory
[Symbol(GHS) ]


GHS07
[Signal word ]

Warning
[Hazard statements ]

H315-H335-H319
[Precautionary statements ]

P264-P280-P302+P352-P321-P332+P313-P362-P264-P280-P305+P351+P338-P337+P313P
Hazard InformationBack Directory
[Biological Activity]

Very potent and selective NMDA agonist. Certain confusion exists over the naming of this compound because of apparent contradictions in the literature. This is the isomer which has the carboyxlic acid and the amino groups on opposite sides of the cyclobutyl ring.
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