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127910-31-0

127910-31-0 Structure

127910-31-0 Structure
IdentificationBack Directory
[Name]

(E)-(+/-)-2-AMINO-4-METHYL-5-PHOSPHONO-3-PENTENOIC ACID
[CAS]

127910-31-0
[Synonyms]

CGP 37849
CGP 37849;CGP-37849;CGP37849
dl-2-amino-4-methyl-5-phosphono-3-*pentenoic acid
(E)-2-Amino-4-methyl-5-phosphonopent-3-enoic acid
(3E)-2-Amino-4-methyl-5-phosphono-3-pentanoic acid
(E)-(±)-2-AMINO-4-METHYL-5-PHOSPHONO-3-PENTENOIC ACID
3-Pentenoic acid, 2-amino-4-methyl-5-phosphono-, (3E)-
(E)-(+/-)-2-AMINO-4-METHYL-5-PHOSPHONO-3-PENTENOIC ACID
[Molecular Formula]

C6H12NO5P
[MDL Number]

MFCD00153906
[MOL File]

127910-31-0.mol
[Molecular Weight]

209.14
Chemical PropertiesBack Directory
[Boiling point ]

523.1±60.0 °C(Predicted)
[density ]

1.506±0.06 g/cm3(Predicted)
[storage temp. ]

Desiccate at +4°C
[solubility ]

H2O: ≥2mg/mL (warmed)
[form ]

powder
[pka]

1.83±0.10(Predicted)
[color ]

white to beige
Safety DataBack Directory
[Hazard Codes ]

Xi
[Risk Statements ]

36/37/38
[Safety Statements ]

26-36
[WGK Germany ]

3
Hazard InformationBack Directory
[Uses]

CGP 37849 is a potent antagonist at NMDA receptors which results in anticonvulsant activity (1). In addition, it may antagonize NMDA-antagonistic induced antianxiety effects (2).
[Biological Activity]

Potent, selective and competitive NMDA receptor antagonist (K i = 35 nM). Anticonvulsive following oral administration in vivo .
[storage]

Store at -20°C
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