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Chemical manufacturer since 2006 | ||||
chemBlink standard supplier since 2015 | ||||
Name | PTACH |
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Synonyms | 2-Methylpropanethioic acid S-[7-oxo-7-[(4-phenyl-2-thiazolyl)amino]heptyl] ester; NCH 51 |
Molecular Structure | ![]() |
Molecular Formula | C20H26N2O2S2 |
Molecular Weight | 390.56 |
CAS Registry Number | 848354-66-5 |
EC Number | 635-730-4 |
Solubility | Insoluble (3.1E-4 g/L) (25 ºC), Calc.* |
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Density | 1.181±0.06 g/cm3 (20 ºC 760 Torr), Calc.* |
Melting point | 127-128 ºC (hexane ethyl acetate )** |
* | Calculated using Advanced Chemistry Development (ACD/Labs) Software V11.02 (©1994-2016 ACD/Labs) |
** | Suzuki, Takayoshi; Journal of Medicinal Chemistry 2005, V48(4), P1019-1032. |
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SDS | Available | ||||||||||||||||
Market Analysis Reports |
List of Reports Available for PTACH |