CAS No. 1032229-33-6

A939572 Pricing >

 

Product Information

Chemical Formula: C20H22ClN3O3
Molecular Weight:387.86
Synonyms:4-(2-Chlorophenoxy)-N-[3-[(Methylamino)Carbonyl]Phenyl]-1-Piperidinecarboxamide; Scd Inhibitor; Stearoyl-Coa Desaturase (Scd) Inhibitor; A939572
MDL No.:MFCD10698997
EINECS / EC No.:N/A
Pubchem CID:24905400
IUPAC Name:4-(2-chlorophenoxy)-N-[3-(methylcarbamoyl)phenyl]piperidine-1-carboxamide
Standard InchI:InChI=1S/C20H22ClN3O3/c1-22-19(25)14-5-4-6-15(13-14)23-20(26)24-11-9-16(10-12-24)27-18-8-3-2-7-17(18)21/h2-8,13,16H,9-12H2,1H3,(H,22,25)(H,23,26)
InchI Key:DPYTYQFYDLYWHZ-UHFFFAOYSA-N
SMILES:CNC(=O)C1=CC(=CC=C1)NC(=O)N2CCC(CC2)OC3=CC=CC=C3Cl
Appearance:-
Melting Point:227.2-228.1 °C
Boiling Point:633.5 °C at 760 mmHg
Density (Theoretical):1.302 g/cm3

Safety Information

Signal Word: Warning
Hazard Statements:H302-H315-H319-H335
Precautionary Statements:P261-P305+P351+P338
Flash Point:336.9 °C
Transportation Information:N/A
GHS Pictograms:Exclamation Mark - GHS07