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(R)-Propafenone
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(R)-Propafenone

CAS: 107381-31-7

Ref. TR-P757495

5mg
314.00 €
50mg
1,997.00 €
Estimated delivery in United States, on Wednesday 29 May 2024

Product Information

Name:
(R)-Propafenone
Controlled Product
Synonyms:
  • 1-Propanone
  • 1-[2-[(2R)-2-hydroxy-3-(propylamino)propoxy]phenyl]-3-phenyl-
  • 1-Propanone
  • 1-[2-[2-hydroxy-3-(propylamino)propoxy]phenyl]-3-phenyl-
  • (R)-
  • 1-[2-[(2R)-2-Hydroxy-3-(propylamino)propoxy]phenyl]-3-phenyl-1-propanone
  • (+)-Propafenone
  • 1-Propanone, 1-[2-[(2R)-2-hydroxy-3-(propylamino)propoxy]phenyl]-3-phenyl- (9CI)
  • 1-Propanone, 1-[2-[2-hydroxy-3-(propylamino)propoxy]phenyl]-3-phenyl-, (R)-
  • 1-(2-{[(2R)-2-hydroxy-3-(propylamino)propyl]oxy}phenyl)-3-phenylpropan-1-one
  • See more synonyms
Description:

Stability Hygroscopic
Applications Sodium channel blocker. Antiarrhythmic (class IC).
References Hollmann, M., et al.: Arzneim.-Forsch., 33, 763 (1983), Bryson, H. M., et al.:Drugs, 45, 85 (1993), Rae, A. P., et al.: Am. J. Cardiol., 82, 59N (1998),

Brand:
TRC
Long term storage:
Notes:

Chemical properties

Molecular weight:
341.44
Formula:
C21H27NO3
Color/Form:
Off-White to Pale Yellow Solid
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:
InChIKey=RGJCJWXNNDARPQ-UHFFFAOYSA-N
SMILES:
Nc1ccc2c(c1)CNC2=O
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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