Estimated delivery in United States, on Wednesday 12 Mar 2025
Product Information
Name:
(S)-5-Hydroxy Propafenone Hydrochloride
Synonyms:
- 1-[5-hydroxy-2-[(2S)-2-hydroxy-3-(propylamino)propoxy]phenyl]-3-phenylpropan-1-one;hydrochloride
Description:
Applications The (S)-enantiomer metabolite of Propafenone.
References Hege, H.G., et al.: Eur. J. Drug Metab. Pharmacokinet., 9, 41 (1984),
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:
393.90
Formula:
C21H27NO4·ClH
Color/Form:
Neat
InChI:
InChI=1S/C21H27NO4.ClH/c1-2-12-22-14-18(24)15-26-21-11-9-17(23)13-19(21)20(25)10-8-16-6-4-3-5-7-16;/h3-7,9,11,13,18,22-24H,2,8,10,12,14-15H2,1H3;1H/t18-;/m0./s1
InChI key:
InChIKey=FAYLNKVZLXBDBE-FERBBOLQSA-N
SMILES:
CCCNC[C@H](O)COc1ccc(O)cc1C(=O)CCc1ccccc1.Cl
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
Technical inquiry about: TR-H952460 (S)-5-Hydroxy Propafenone Hydrochloride
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