ChemicalBook--->CAS DataBase List--->79055-67-7

79055-67-7

79055-67-7 Structure

79055-67-7 Structure
IdentificationBack Directory
[Name]

L-AP5
[CAS]

79055-67-7
[Synonyms]

L-AP5
(S)-5-Phosphono-2-aminovaleric acid
L(+)-2-AMINO-5-PHOSPHONOVALERIC ACID
(2S)-2-Amino-5-phosphonovaleric acid
L(+)-2-AMINO-5-PHOSPHONOPENTANOIC ACID
L(+)-2-Amino-5-phosphonovaleric acid,95% ( >99% ee)
[Molecular Formula]

C5H12NO5P
[MDL Number]

MFCD00078840
[MOL File]

79055-67-7.mol
[Molecular Weight]

197.13
Chemical PropertiesBack Directory
[Appearance]

white fine crystalline powder
[Melting point ]

105°C
[storage temp. ]

2-8°C
[form ]

solid
[Water Solubility ]

Soluble to 100 mM in water
Hazard InformationBack Directory
[Chemical Properties]

white fine crystalline powder
[Biological Activity]

NMDA antagonist. Also agonist at quisqualate-sensitized AP6 site, where it is more potent than the D-isomer (D-(-)-2-Amino-5-phosphonopentanoic acid ).
[Uses]

L(+)-2-Amino-5-phosphonovaleric acid is an NMDA antagonist and a quisqualate-sensitized AP6 site agonist.
[storage]

Store at RT
Safety DataBack Directory
[Symbol(GHS) ]


GHS07
[Signal word ]

Warning
[Hazard statements ]

H315-H319-H335
[Precautionary statements ]

P264-P280-P305+P351+P338-P337+P313P-P264-P280-P302+P352-P321-P332+P313-P362
[Hazard Codes ]

Xi
[Risk Statements ]

36/37/38
[Safety Statements ]

26-36
[WGK Germany ]

3
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