Basic information Safety Use Supplier Manufacturers Spectrum Related
Verapamil Structure

Verapamil

  • Product NameVerapamil
  • CAS52-53-9
  • CBNumberCB5376232
  • MFC27H38N2O4
  • MW454.61
  • EINECS200-145-1
  • MDL NumberMFCD00056240
  • MOL File52-53-9.mol

Chemical Properties

Melting point: 145 °C
Boiling point: 243-246 °C (1.3 Pa)
Density  1.1267 (rough estimate)
refractive index  1.5448
storage temp.  Keep in dark place,Inert atmosphere,Room temperature
solubility  DMSO: 100 mg/mL (219.97 mM)
pka 8.6(at 25℃)
form  powder to crystal
color  White to Almost white
InChI InChI=1S/C27H38N2O4/c1-20(2)27(19-28,22-10-12-24(31-5)26(18-22)33-7)14-8-15-29(3)16-13-21-9-11-23(30-4)25(17-21)32-6/h9-12,17-18,20H,8,13-16H2,1-7H3
InChIKey SGTNSNPWRIOYBX-UHFFFAOYSA-N
SMILES C(C1C=CC(OC)=C(OC)C=1)(C#N)(C(C)C)CCCN(C)CCC1C=CC(OC)=C(OC)C=1
CAS DataBase Reference 52-53-9(CAS DataBase Reference)
NIST Chemistry Reference Verapamil(52-53-9)
EPA Substance Registry System Verapamil (52-53-9)

Safety

Symbol(GHS)  Exclamation Mark (GHS07)
Signal word  Warning
Hazard statements  H302-H315-H319-H335
Precautionary statements  P261-P280-P301+P312-P302+P352-P305+P351+P338
HS Code  2926909090
Hazardous Substances Data 52-53-9(Hazardous Substances Data)
Toxicity LD50 oral in rat: 163mg/kg

Verapamil Chemical Properties,Usage,Production

Verapamil Supplier

Verapamil Spectrum