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5652-28-8

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5652-28-8 Usage

Description

(+-)-2-AMINO-3-PHOSPHONOPROPIONIC ACID (AP-3)NMDA ANTAGONIST, also known as DL-AP3, is a competitive antagonist of metabotropic glutamate receptors (mGluR1-8). These receptors are G protein-coupled receptors that modulate brain excitatory signaling through various mechanisms, including presynaptic, postsynaptic, and glial interactions. DL-AP3 has demonstrated a Ki value of 298 μM and an IC50 value of 1mM for rat mGluR1α when challenged with glutamate. It is known to antagonize excitatory amino acid-induced phosphoinositide hydrolysis, induce Ca2+ mobilization in rat hippocampal slices, and inhibit phosphoserine phosphatase in rat brain cortex.

Uses

Used in Neuroscience Research:
(+-)-2-AMINO-3-PHOSPHONOPROPIONIC ACID (AP-3)NMDA ANTAGONIST is used as a research tool for studying the role of mGluR in various neurological processes. It helps researchers understand the involvement of these receptors in long-term potentiation in the hippocampus, which is a model of learning and memory.
Used in Parkinson's Disease Research:
In the field of neurodegenerative diseases, (+-)-2-AMINO-3-PHOSPHONOPROPIONIC ACID (AP-3)NMDA ANTAGONIST is used as a research compound to investigate the release of glutamate in Parkinson's disease. This helps in understanding the disease's progression and potential therapeutic targets.
Used in Fragile X Syndrome Research:
(+-)-2-AMINO-3-PHOSPHONOPROPIONIC ACID (AP-3)NMDA ANTAGONIST is utilized as a research agent to study the increased activity of mGluR implicated in fragile X syndrome. This application aids in the development of potential treatments and interventions for this genetic disorder.
Used in Drug Development:
In the pharmaceutical industry, (+-)-2-AMINO-3-PHOSPHONOPROPIONIC ACID (AP-3)NMDA ANTAGONIST is used as a lead compound for the development of new drugs targeting mGluR. This can potentially lead to the creation of novel therapeutics for various neurological and neurodegenerative conditions.

Check Digit Verification of cas no

The CAS Registry Mumber 5652-28-8 includes 7 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 4 digits, 5,6,5 and 2 respectively; the second part has 2 digits, 2 and 8 respectively.
Calculate Digit Verification of CAS Registry Number 5652-28:
(6*5)+(5*6)+(4*5)+(3*2)+(2*2)+(1*8)=98
98 % 10 = 8
So 5652-28-8 is a valid CAS Registry Number.

5652-28-8SDS

SAFETY DATA SHEETS

According to Globally Harmonized System of Classification and Labelling of Chemicals (GHS) - Sixth revised edition

Version: 1.0

Creation Date: Aug 18, 2017

Revision Date: Aug 18, 2017

1.Identification

1.1 GHS Product identifier

Product name 2-amino-3-phosphonopropanoic acid

1.2 Other means of identification

Product number -
Other names 2-AP3

1.3 Recommended use of the chemical and restrictions on use

Identified uses For industry use only.
Uses advised against no data available

1.4 Supplier's details

1.5 Emergency phone number

Emergency phone number -
Service hours Monday to Friday, 9am-5pm (Standard time zone: UTC/GMT +8 hours).

More Details:5652-28-8 SDS

5652-28-8Relevant articles and documents

PREPARATION D'ACIDES AMINOCARBOXY-ALKYLPHOSPHONIQUES OPTIQUEMENT ACTIFS

Villanueva, J. M.,Collignon, N.,Guy, A.,Savignac, Ph.

, p. 1299 - 1306 (2007/10/02)

In aqueous solution ω-formylalkylphosphonates in the presence of hydrogen cyanide and (S) (-) α-methylbenzylamine give optically active aminonitriles with an enantiomeric excess of 50percent.Phosphonic aminonitriles are submitted to acid hydrolysis, then esterified and debenzylated without any epimerization.The separation is performed either with the acid or with the ester.All the operations are monitored by NMR (1H, 13C, 31P) and whenever possible, by GC.

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