1,1'-[Propyliminobis[(2-hydroxypropane-3,1-diyl)oxy-2,1-phenylene]]bis(3-phenylpropan-1-one)

CAT	APS014194
Structure
Synonyms	1,1'-[Propyliminobis[(2-hydroxypropane-3,1-diyl)oxy-2,1-phenylene]]bis(3-phenylpropan-1-one), Propafenone Imp. G (EP)
IUPAC Name	1-[2-[2-hydroxy-3-[[2-hydroxy-3-[2-(3-phenylpropanoyl)phenoxy]propyl]-propylamino]propoxy]phenyl]-3-phenylpropan-1-one
Molecular Weight	623.78
Molecular Formula	C39H45NO6
Canonical SMILES	CCCN(CC(O)COc1ccccc1C(=O)CCc2ccccc2)CC(O)COc3ccccc3C(=O)CCc4ccccc4
InChI	InChI=1S/C39H45NO6/c1-2-25-40(26-32(41)28-45-38-19-11-9-17-34(38)36(43)23-21-30-13-5-3-6-14-30)27-33(42)29-46-39-20-12-10-18-35(39)37(44)24-22-31-15-7-4-8-16-31/h3-20,32-33,41-42H,2,21-29H2,1H3

Accurate Mass	623.3247
API Family	Matrix - API Family Propafenone Hydrochloride
Format	Neat
Product Type	Impurity
Shipping	Room Temperature
Storage Conditions	+5°C
Subcategory	Cardiac drugs and beta blockers, Mikromol, Impurity standards

* Products or Services Interested: 1,1'-[Propyliminobis[(2-hydroxypropane-3,1-diyl)oxy-2,1-phenylene]]bis(3-phenylpropan-1-one) ()
* Your question
* Name
* Email
Verification Code