ChemicalBook--->CAS DataBase List--->127910-32-1

127910-32-1

127910-32-1 Structure

127910-32-1 Structure
IdentificationBack Directory
[Name]

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

127910-32-1
[Synonyms]

CGP 39551
2-Amino-4-methyl-5-phosphono-3 pentenoic acid carboxyethyl ester
(E)-(4-Amino-5-ethoxy-2-methyl-5-oxopent-2-en-1-yl)phosphonic acid
(E)-(+/-)-2-AMINO-4-METHYL-5-PHOSPHONO-3-PENTENOIC ACID ETHYL ESTER
(E)-(+/-)-2-AMINO-4-METHYL-5-PHOSPHONO-3-PENTENOIC ACID ETHYLESTHER
3-Pentenoic acid, 2-amino-4-methyl-5-phosphono-, 1-ethyl ester, (3E)-
3-Pentenoic acid, 2-amino-4-methyl-5-phosphono-, 1-ethyl ester, (E)-(+-)-
[Molecular Formula]

C8H16NO5P
[MDL Number]

MFCD00882474
[MOL File]

127910-32-1.mol
[Molecular Weight]

237.19
Chemical PropertiesBack Directory
[storage temp. ]

Desiccate at +4°C
[solubility ]

H2O: soluble15mg/mL, clear
[form ]

powder
[color ]

white to beige
[Water Solubility ]

Soluble to 100 mM in water
Safety DataBack Directory
[Symbol(GHS) ]


GHS06
[Signal word ]

Danger
[Hazard statements ]

H301
[Precautionary statements ]

P301+P310
[Hazard Codes ]

T
[Risk Statements ]

25
[Safety Statements ]

45
[RIDADR ]

UN 2811 6.1 / PGIII
[WGK Germany ]

3
Hazard InformationBack Directory
[Uses]

CGP 39551 is a potent, selective and competitive NMDA antagonist.
[Biological Activity]

Potent, selective and competitive NMDA antagonist (K i = 310 nM for inhibition of [ 3 H]-CPP binding in rat brain). Centrally active upon oral administration in vivo .
[storage]

Desiccate at +4°C
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