The store will not work correctly when cookies are disabled.
p-O-Desmethyl Verapamil , CAS No.77326-93-3
Basic Description
Synonyms | alpha-[3-[[2-(4-hydroxy-3-methoxyphenyl)ethyl]methyl-amino]propyl]-3,4-dimethoxy-alpha-(1-methylethyl)benzeneacetonitrile | p-O-Desmethyl Verapamil | AKOS027326776 | N-Desmethylverapamil | alpha-(3-((2-(4-hydroxy-3-methoxyphenyl)ethyl)methylamino)propyl)- |
Storage Temp | Store at -20°C |
Shipped In | Ice chest + Ice pads |
---|
Names and Identifiers
IUPAC Name | 2-(3,4-dimethoxyphenyl)-5-[2-(4-hydroxy-3-methoxyphenyl)ethyl-methylamino]-2-propan-2-ylpentanenitrile |
INCHI | InChI=1S/C26H36N2O4/c1-19(2)26(18-27,21-9-11-23(30-4)25(17-21)32-6)13-7-14-28(3)15-12-20-8-10-22(29)24(16-20)31-5/h8-11,16-17,19,29H,7,12-15H2,1-6H3 |
InChi Key | CAAKRPRWCVWYAO-UHFFFAOYSA-N |
Canonical SMILES | CC(C)C(CCCN(C)CCC1=CC(=C(C=C1)O)OC)(C#N)C2=CC(=C(C=C2)OC)OC |
Isomeric SMILES | CC(C)C(CCCN(C)CCC1=CC(=C(C=C1)O)OC)(C#N)C2=CC(=C(C=C2)OC)OC |
PubChem CID | 157039 |
Molecular Weight | 440.58 |
---|
Chemical and Physical Properties
Solubility | Soluble in Acetone, Chloroform, Ethyl Acetate and Methanol |
Solution Calculators
Molarity Calculator
Determine the necessary mass, volume, or concentration for preparing a solution.
Dilution Calculator
Determine the dilution needed to prepare a stock solution.
Reconstitution Calculator