2-(PHOSPHONOMETHYL)-PENTANEDIOIC ACID

Modify Date: 2024-01-01 18:00:40

2-(PHOSPHONOMETHYL)-PENTANEDIOIC ACID Structure
2-(PHOSPHONOMETHYL)-PENTANEDIOIC ACID structure
Common Name 2-(PHOSPHONOMETHYL)-PENTANEDIOIC ACID
CAS Number 113919-36-1 Molecular Weight 224.15200
Density N/A Boiling Point N/A
Molecular Formula C6H13N2O5P Melting Point N/A
MSDS N/A Flash Point N/A

 Use of 2-(PHOSPHONOMETHYL)-PENTANEDIOIC ACID


PMPA (NMDA antagonist) is an NMDA receptor antagonist with Ki values of 0.84, 2.74, 3.53 and 4.16 μM for NR2A, NR2B, NR2C and NR2D, respectively[1].

 Names

Name 4-(phosphonomethyl)piperazine-2-carboxylic acid

 2-(PHOSPHONOMETHYL)-PENTANEDIOIC ACID Biological Activity

Description PMPA (NMDA antagonist) is an NMDA receptor antagonist with Ki values of 0.84, 2.74, 3.53 and 4.16 μM for NR2A, NR2B, NR2C and NR2D, respectively[1].
Related Catalog
Target

Ki: 0.84 μM (NR2A), 2.74 μM (NR2B), 3.53 μM (NR2C), 4.16 μM (NR2D)[1]

References

[1]. Feng B, et al. The effect of competitive antagonist chain length on NMDA receptor subunit selectivity. Neuropharmacology. 2005 Mar;48(3):354-9.

 Chemical & Physical Properties

Molecular Formula C6H13N2O5P
Molecular Weight 224.15200
Exact Mass 224.05600
PSA 119.91000

 Precursor & DownStream

Precursor  1

DownStream  0

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