Propafenone IMpurity G

HCID 71751812CAS 1346603-80-2

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Basic information

Standard SMILES
CCCN(CC(O)COc1ccccc1C(=O)CCc1ccccc1)CC(O)COc1ccccc1C(=O)CCc1ccccc1
InChIKey
LSQHIGTXXXXQHQ-UHFFFAOYSA-N
Molecular formula
C39H45NO6
Average molar mass
623.78 g/mol

Names & identifiers

Preferred name
Propafenone IMpurity G
English name
Propafenone IMpurity G
Molecular formula
C39H45NO6
Molecular weight
623.78

Names & synonyms

Propafenone DimerPropafenone IMpurity GPropafenone Impurity 11Propafenone EP Impurity GPropafenoneEPImpurityGHClPropafenone Hydrochloride EP Impurity GPropafenone Impurity 7(Propafenone EP Impurity G)Propafenone EP Impurity G(Mixture of Diastereomers)pafenone EP Impurity G HCl(Mixture of Diastereomers)Propafenone DiMer IMpurity (Mixture of diastereoMers)

Database identifiers

CAS
1346603-80-2
PubChem CID
71751812
UNII
0MP575RZ2K

Properties

Physicochemical properties

Boiling point
784.4 · 784.4±60.0 °C(Predicted)
Density
1.167 · 1.167±0.06 g/cm3(Predicted)
storage temp.
Refrigerator
solubility
Chloroform (Slightly), Ethyl Acetate (Slightly), Methanol (Slightly, Heated)
pka
13.44 · 13.44±0.20(Predicted)
form
Solid

Safety & regulation

Safety data

Signal word
Warning
Symbol(GHS)
GHS07
Hazard statements
H302-H315-H319-H335
Precautionary statements
P280-P305+P351+P338

Chemistry & industry

Applications

UsesPropafenone Dimer Impurity (Mixture of diastereomers) (Propafenone EP Impurity G; Propafenone BP Related Compound G) is a dimer impurity of the sodium channel blocker Propafenone (P757500).

Suppliers50 total

上海策嵘生物科技有限公司[email protected]
济南百隆化学有限公司[email protected] · [email protected]
艾吉析科技（上海）有限公司17717235263 · [email protected]
怀化元研达生物技术有限责任公司18711085600 · [email protected]
合肥翰刚医药科技有限公司+8618062405514 · [email protected]

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