| Identification | Back Directory | [Name]
3-[2'-PHOSPHONOMETHYL[1,1'-BIPHENYL]-3-YL]ALANINE | [CAS]
226986-04-5 | [Synonyms]
PMBA
Phenylbenzene ω-phosphono-α-amino acid
PHENYLBENZENE OMEGA-PHOSPHONO-ALPHA-AMINO ACID
3-[2'-PHOSPHONOMETHYL[1,1'-BIPHENYL]-3-YL]ALANINE
3-[2μ-Phosphonomethyl[1,1μ-biphenyl]-3-yl]alanine, PMBA
(αS)-α-Amino-2'-(phosphonomethyl)-[1,1'-biphenyl]-3-propanoic Acid
[1,1'-Biphenyl]-3-propanoic acid, α-amino-2'-(phosphonomethyl)-, (αS)- | [Molecular Formula]
C16H18NO5P | [MDL Number]
MFCD00467903 | [MOL File]
226986-04-5.mol | [Molecular Weight]
335.29 |
| Chemical Properties | Back Directory | [Boiling point ]
628.5±65.0 °C(Predicted) | [density ]
1.407±0.06 g/cm3(Predicted) | [solubility ]
H2O: 0.15 mg/mL | [form ]
solid | [pka]
2.10±0.10(Predicted) | [color ]
white |
| Hazard Information | Back Directory | [Uses]
(αS)-α-Amino-2''-(phosphonomethyl)-[1,1''-biphenyl]-3-propanoic Acid is an antagonist of strychnine-sensitive glycine receptors in the rat spinal cord. |
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Energy Chemical
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SIGMA-RBI
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www.sigma-aldrich.com |
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