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Name | 2-(Methylthio)-N-Phenyl-N-(1-(2-Phenylethyl)-Piperidin-4-Yl)-Acetamide (Z)-2-Butenedioate (1:1) |
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Synonyms | But-2-Enedioic Acid; 2-Methylsulfanyl-N-Phenyl-N-[1-(2-Phenylethyl)-4-Piperidyl]Acetamide; But-2-Enedioic Acid; 2-(Methylthio)-N-Phenyl-N-[1-(2-Phenylethyl)-4-Piperidinyl]Acetamide; But-2-Enedioic Acid; 2-(Methylthio)-N-Phenyl-N-[1-(2-Phenylethyl)-4-Piperidyl]Acetamide |
Molecular Structure | |
Molecular Formula | C26H32N2O5S |
Molecular Weight | 484.61 |
CAS Registry Number | 130820-22-3 |
SMILES | C3=C(N(C1CCN(CC1)CCC2=CC=CC=C2)C(=O)CSC)C=CC=C3.O=C(O)\C=C\C(=O)O |
InChI | 1S/C22H28N2OS.C4H4O4/c1-26-18-22(25)24(20-10-6-3-7-11-20)21-13-16-23(17-14-21)15-12-19-8-4-2-5-9-19;5-3(6)1-2-4(7)8/h2-11,21H,12-18H2,1H3;1-2H,(H,5,6)(H,7,8)/b;2-1+ |
InChIKey | DHOZPHJTPFNYMP-WLHGVMLRSA-N |
Boiling point | 498.2°C at 760 mmHg (Cal.) |
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Flash point | 255.1°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 2-(Methylthio)-N-Phenyl-N-(1-(2-Phenylethyl)-Piperidin-4-Yl)-Acetamide (Z)-2-Butenedioate (1:1) |