Estimated delivery in United States, on Tuesday 18 Feb 2025
Product Information
Name:
(S)-4-Hydroxy Propranolol Hydrobromide
Controlled Product
Synonyms:
- 4-[(2S)-2-hydroxy-3-(propan-2-ylamino)propoxy]naphthalen-1-ol;hydrochloride
- 1-Naphthalenol, 4-[(2S)-2-hydroxy-3-[(1-methylethyl)amino]propoxy]-, hydrochloride
- (S)-4-Hydroxypropranolol hydrochloride
- 1-Naphthalenol, 4-[2-hydroxy-3-[(1-methylethyl)amino]propoxy]-, hydrochloride, (S)-
- 1-Naphthalenol, 4-[(2S)-2-hydroxy-3-[(1-methylethyl)amino]propoxy]-, hydrochloride (1:1)
Description:
Applications (S)-4-Hydroxy Propranolol is the main metabolite of (S)-Propranolol (P831795).
References Shwed, J., et al.: Xenobiotica, 22, 973 (1992), Fujita, K., et al.: Biol. Pharm. Bull., 22, 446 (1999), Walle, U., et al.: Drug Metab. Dispos., 30, 564 (2002),
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:
311.80
Formula:
C16H21NO3·ClH
Color/Form:
Neat
InChI:
InChI=1S/C16H21NO3.ClH/c1-11(2)17-9-12(18)10-20-16-8-7-15(19)13-5-3-4-6-14(13)16;/h3-8,11-12,17-19H,9-10H2,1-2H3;1H/t12-;/m0./s1
InChI key:
InChIKey=IHOFBPSZBJEIAO-ZPPMKRAOSA-N
SMILES:
CC(=O)O[C@H]1C[C@@H](O)C(CC[C@@H](O)CCc2ccccc2)[C@H]1C/C=C\CCCC(=O)OC(C)C
MDL:
Melting point:
Boiling point:
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Density:
Concentration:
EINECS:
Merck:
HS code:
Technical inquiry about: TR-H952533 (S)-4-Hydroxy Propranolol Hydrobromide
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