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(S)-MPPG

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Formula: C9H12 N O5 P
CAS: 201608-25-5
search Element: mppg

Identification

Structural Formula
(S)-MPPG
CAS:
201608-25-5
EINECS:
Molecular Formula:
C9H12 N O5 P
MDL:
MFCD01076462
SMILES:
C[C@](C1=CC=C(C=C1)P(=O)(O)O)(C(=O)O)N
Synonym:
(s)-mppg(alpha-methyl-4-phosphonophenylglycine) ; (s)-1-amino-5-phosphonoindane-1-carboxylic acid ; (s)-mppg ; (s)-mppg (cyclic) ; benzeneaceticacid, a-amino-a-methyl-4-phosphono-, (s)- ; (s)-alpha-methyl-4-phosphonophenylglycine ; (s)-a-methyl-4-phosphonophenylglycine ; benzeneacetic acid, a-amino-a-methyl-4-phosphono-, (as)- ; benzeneacetic acid, a-amino-a-methyl-4-phosphono-,(as)- ; alpha-methyl-4-phosphonophenylglycine


Description

(S)-MPPG is the active isomer of (RS)-MPPG. It is a highly potent L-AP4-sensitive receptor antagonist.


Suppliers

Santa Cruz Biotechnology, Inc.
222283
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Properties for (S)-MPPG

Molecular Weight:
245.17 g·mol−1
Density:
~1.5 g/cm3 (Predicted)
Melting point:
304.03° C (Predicted)
Boiling point:
~507.9° C at 760 mmHg (Predicted)
Solubility:
Soluble in dilute aqueous base.
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Safety & Transport Information

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Alternative Distributors of [(S)-MPPG]

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:
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MSDS:
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