Estimated delivery in United States, on Friday 10 Jan 2025
Product Information
Name:
(S)-Propafenone
Synonyms:
- 1-Propanone
- 1-[2-[(2S)-2-hydroxy-3-(propylamino)propoxy]phenyl]-3-phenyl-
- 1-Propanone
- 1-[2-[2-hydroxy-3-(propylamino)propoxy]phenyl]-3-phenyl-
- (S)-
- 1-[2-[(2S)-2-Hydroxy-3-(propylamino)propoxy]phenyl]-3-phenyl-1-propanone
- (-)-Propafenone
- 1-Propanone, 1-[2-[(2S)-2-hydroxy-3-(propylamino)propoxy]phenyl]-3-phenyl- (9CI)
- 1-Propanone, 1-[2-[2-hydroxy-3-(propylamino)propoxy]phenyl]-3-phenyl-, (S)-
- 1-(2-{[(2S)-2-hydroxy-3-(propylamino)propyl]oxy}phenyl)-3-phenylpropan-1-one
- See more synonyms
- (-)-(S)-Propafenone
Description:
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),
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
TRC
Long term storage:
Notes:
Chemical properties
Molecular weight:
341.44
Formula:
C21H27NO3
Color/Form:
Neat
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-/m0/s1
InChI key:
InChIKey=WHPVQSTYFPPYCQ-UHFFFAOYSA-N
SMILES:
C=C1N(C)c2ccc(N)cc2C1(C)C
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
Technical inquiry about: TR-P757496 (S)-Propafenone
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