alpha,alpha'-[[[2-(3,4-Dimethoxyphenyl)ethyl]imino]di-3,1-propanediyl]bis[3,4-dimethoxy-alpha-(1-methylethyl)benzeneacetonitrile Monohydrochloride
CAT:
572-TRC-D470505-100MG
Size:
100 mg
Price:
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- Availability: 24/48H Stock Items & 2 to 6 Weeks non Stock Items.
- Dry Ice Shipment: No
![alpha,alpha'-[[[2-(3,4-Dimethoxyphenyl)ethyl]imino]di-3,1-propanediyl]bis[3,4-dimethoxy-alpha-(1-methylethyl)benzeneacetonitrile Monohydrochloride - image 1](/gentaur-product-1.webp)
alpha,alpha'-[[[2-(3,4-Dimethoxyphenyl)ethyl]imino]di-3,1-propanediyl]bis[3,4-dimethoxy-alpha-(1-methylethyl)benzeneacetonitrile Monohydrochloride
- Synonyms: 5,5'-[[2-(3,4-Dimethoxyphenyl)ethyl]imino]bis[2-(3,4-dimethoxyphenyl)-2-(1-methylethyl)-pentanenitrile] Hydrochloride; Verapamil Hydrochloride Imp. M (EP); Verapamil Imp. M (EP); Benzeneacetonitrile, alpha,alpha'-[[[2-(3,4-dimethoxyphenyl)ethyl]imino]di-3,1-propanediyl]bis[3,4-dimethoxy-alpha-(1-methylethyl)-, monohydrochloride (9CI); Verapamil Related Compound D as Hydrochloride; Verapamil Hydrochloride Impurity M as Hydrochloride; Verapamil Impurity M as Hydrochloride
- CAS Number: 190850-50-1
- Hazard Statement: Toxic if swallowed; UN number: UN2811; Packing Group: III
- Smiles: Cl.COc1ccc(CCN(CCCC(C#N)(C(C)C)c2ccc(OC)c(OC)c2)CCCC(C#N)(C(C)C)c3ccc(OC)c(OC)c3)cc1OC
- Molecular Formula: C42 H57 N3 O6 . Cl H
- Molecular Weight: 736.38
- InChI: InChI=1S/C42H57N3O6.ClH/c1-30(2)41(28-43,33-14-17-36(47-6)39(26-33)50-9)20-11-22-45(24-19-32-13-16-35(46-5)38(25-32)49-8)23-12-21-42(29-44,31(3)4)34-15-18-37(48-7)40(27-34)51-10;/h13-18,25-27,30-31H,11-12,19-24H2,1-10H3;1H
- Additionnal Information: IUPAC name: 5-[[4-cyano-4-(3,4-dimethoxyphenyl)-5-methylhexyl]-[2-(3,4-dimethoxyphenyl)ethyl]amino]-2-(3,4-dimethoxyphenyl)-2-propan-2-ylpentanenitrile;hydrochloride
- Shipping Conditions: Room Temperature