JavaScript seems to be disabled in your browser. For the best experience on our site, be sure to turn on Javascript in your browser.

྾

(R)-Propafenone , CAS No.107381-31-7

Item Number

R342408

Grouped product items
SKU	Size	Availability	Price	Qty
R342408-5mg	5mg	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$266.90
R342408-50mg	50mg	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$2,137.90

a sodium channel protein inhibitor

Basic Description

Synonyms	1-[2-[(2R)-2-oxidanyl-3-(propylamino)propoxy]phenyl]-3-phenyl-propan-1-one \| Propafenone, (R)- \| X44T90MGR0 \| UNII-X44T90MGR0 \| AKOS030254607 \| SCHEMBL41413 \| Q27293543 \| 1-PROPANONE, 1-(2-((2R)-2-HYDROXY-3-(PROPYLAMINO)PROPOXY)PHENYL)-3-PHENYL- \| 1-[2-[(
Storage Temp	Store at 2-8°C
Shipped In	Wet ice
Product Description	(R)-Propafenone is a sodium channel protein inhibitor.

ABCB1 Tchem Multidrug resistance protein 1 (1 Activities)

Activity Type	Activity Value -log(M)	Mechanism of Action	Activity Reference	Publications (PubMed IDs)

Abcb1b P-glycoprotein 1 (174 Activities)

Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

Mechanism of Action	Action Type	target ID	Target Name	Target Type	Target Organism	Binding Site Name	References

IUPAC Name	1-[2-[(2R)-2-hydroxy-3-(propylamino)propoxy]phenyl]-3-phenylpropan-1-one
INCHI	InChI=1S/C21H27NO3/c1-2-14-22-15-18(23)16-25-21-11-7-6-10-19(21)20(24)13-12-17-8-4-3-5-9-17/h3-11,18,22-23H,2,12-16H2,1H3/t18-/m1/s1
InChi Key	JWHAUXFOSRPERK-GOSISDBHSA-N
Canonical SMILES	CCCNCC(COC1=CC=CC=C1C(=O)CCC2=CC=CC=C2)O
Isomeric SMILES	CCCNC[C@H](COC1=CC=CC=C1C(=O)CCC2=CC=CC=C2)O
PubChem CID	184819
Molecular Weight	341.44

Enter Lot Number to search for COA:

Determine the necessary mass, volume, or concentration for preparing a solution.

Determine the dilution needed to prepare a stock solution.