![]() Benzeneacetic acid, a-methyl-a-phenyl- structure
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Common Name | Benzeneacetic acid, a-methyl-a-phenyl- | ||
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CAS Number | 5558-66-7 | Molecular Weight | 226.27000 | |
Density | N/A | Boiling Point | 300 °C(lit.) | |
Molecular Formula | C15H14O2 | Melting Point | 172-175 °C(lit.) | |
MSDS | Chinese | Flash Point | 149.5ºC | |
Symbol |
![]() GHS07 |
Signal Word | Warning |
Binding of 2,2-diphenylpropylamine at the aldehyde site of bacterial luciferase increases the affinity of the reduced riboflavin 5'-phosphate site.
Biochemistry 20(19) , 5524-8, (1981) We have found a new class of inhibitors of the bacterial bioluminescence reaction, the N,N-diphenylalkylamines and acids. We have studied the action of one of these compounds 2,2-diphenylpropylamine. The amine was competitive with the long-chain aliphatic ald... |
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Distance geometry of alpha-substituted 2,2-diphenylpropionate antimuscarinics.
Mol. Pharmacol. 36(5) , 766-72, (1989) Quantitative structure-activity relationships between pharmacological activities and physical properties of a series of 2,2-diphenylpropionate compounds were used to define the topography of the antagonist binding site of muscarinic receptors. XICAMM, a compu... |
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Synthesis of 2,2-diphenylpropionate derivatives and their effects on larval growth of the silkworm.
Biosci. Biotechnol. Biochem. 64(3) , 610-2, (2000) A variety of 2,2-diphenylpropionate derivatives with an amino substituent were synthesized and their effects on larval growth of the silkworm, Bombyx mori, were examined by dietary administration. Of the compounds tested, 3-(4-ethylpiperazin-1-yl)propyl 2,2-d... |
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