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DL-AP7

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Formula: C7H16NO5P
CAS: 78966-69-5
search Element:

Identification

Structural Formula
DL-AP7
CAS:
78966-69-5
EINECS:
Molecular Formula:
C7H16NO5P
MDL:
MFCD00055057
SMILES:
C(CCC(C(=O)O)N)CCP(=O)(O)O
Synonym:
dl-ap7 ; dl-2-amino-7-phosphonoheptanoic acid ; dl(+/-)-2-amino-7-phosphonoheptanoic acid ; (+/-)-2-amino-7-phosphono-heptanoic acid ; ap-7


Description

DL-AP7 is a competitive antagonist of the ionotropic glutamate receptor, NMDA. Studies indicate that the S1 and S2 domains of the NMDA receptor are essential in DL-AP7 and other related antagonists to bind to the receptor. In addition, the positively charged Lys residues at the second interaction site and Arg at the fourth site are key factors in ligand binding. The NMDA receptor is unique in that it requires binding of two ligands, glutamate and glycine to become activated. As a result of its inhibitory affects, DL-AP7 is an ideal tool in studying signaling pathways and ion flow through the NMDA receptor.


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Santa Cruz Biotechnology, Inc.
203028
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DC186744
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Properties for DL-AP7

Molecular Weight:
225.18 g·mol−1
Density:
1.39 g/cm3 (Predicted)
Melting point:
222-226° C
Boiling point:
480.13° C at 760 mmHg (Predicted)
Solubility:
Soluble in 1eq. NaOH (100 mM).
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Safety & Transport Information

Safety Codes:
S22 - Do not breathe dust
S24/25 - Avoid contact with skin and eyes
Storage temperature :
Store at RT
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Alternative Distributors of [DL-AP7]

Producers or manufacturers change the product range from time to time. Currently there are no other manufacturers known.
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Downloads

Mol File:
-/-
MSDS:
-/-