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Classification | Biochemical >> Inhibitor >> Endocrinology & hormones >> GPR agonist |
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Name | 4-[[(3-Phenoxyphenyl)methyl]amino]benzenepropanoic acid |
Synonyms | GW 9508 |
Molecular Structure | ![]() |
Molecular Formula | C22H21NO3 |
Molecular Weight | 347.41 |
CAS Registry Number | 885101-89-3 |
EC Number | 632-965-4 |
Solubility | Insoluble (1.7E-3 g/L) (25 ºC), Calc.* |
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Density | 1.222±0.06 g/cm3 (20 ºC 760 Torr), Calc.* |
* | Calculated using Advanced Chemistry Development (ACD/Labs) Software V11.02 (©1994-2013 ACD/Labs) |
Hazard Symbols |
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Risk Codes | R22;R37/38;R41;R50/53 Details | ||||||||||||||||||||||||||||||||
Safety Description | S26;S39;S60;S61 Details | ||||||||||||||||||||||||||||||||
Hazard Classification | |||||||||||||||||||||||||||||||||
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Transport Information | UN 3077 9 / PGIII | ||||||||||||||||||||||||||||||||
SDS | Available | ||||||||||||||||||||||||||||||||
Market Analysis Reports |
List of Reports Available for 4-[[(3-Phenoxyphenyl)methyl]amino]benzenepropanoic acid |