13071-11-9
13071-11-9
Chemical Structure
(R)-Propranolol hydrochloride
- CAS No.: 13071-11-9
- Formula:C16H22ClNO2
- Molecular Weight:295.80
IUPAC Name: (R)-1-(isopropylamino)-3-(naphthalen-1-yloxy)propan-2-ol hydrochloride
InChIKey: ZMRUPTIKESYGQW-PFEQFJNWSA-N
SMILES: O[C@@H](COC1=C2C=CC=CC2=CC=C1)CNC(C)C.[H]Cl
Biological Activity: (R)-Propranolol hydrochloride is a less active enantiomer of the β-adrenoceptor antagonist propranolol (HY-B0573). Propranolol is a nonselective β-adrenergic receptor (βAR) antagonist, has high affinity for the β1AR and β2AR with Ki values of 1.8 nM and 0.8 nM, respectively[1].
| Cat. No. | Product Name | Purity | Description | Pricing | |||||||||||||||||||
|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|---|
|
|
(R)-Propranolol hydrochloride | 99.12% | (R)-Propranolol hydrochloride is a less active enantiomer of the β-adrenoceptor antagonist propranolol (HY-B0573). Propranolol is a nonselective β-adrenergic receptor (βAR) antagonist, has high affinity for the β1AR and β2AR with Ki values of 1.8 nM and 0.8 nM, respectively. | ||||||||||||||||||||
|
loading...
/
|
|||||||||||||||||||||||
|
|
(R)-Propranolol-d7 | (R)-Propranolol-d7 is the deuterium labeled (R)-Propranolol. | |||||||||||||||||||||
|
loading...
/
|
|||||||||||||||||||||||
Structural Analogs
-
Similarity Score 1.00
HY-B0573A(S)-(-)-Propranolol hydrochloride -
Similarity Score 1.00
HY-B0573RPropranolol hydrochloride (Standard) -
Similarity Score 0.98
HY-B0573BPropranolol -
Similarity Score 0.86
HY-1292545-Hydroxy propranolol -
Similarity Score 0.86
HY-1006344-Hydroxypropranolol hydrochloride -
Similarity Score 0.85
HY-W700710(Rac)-7-Methoxy propranolol -
Similarity Score 0.84
HY-Z18056Norpropranolol hydrochloride -
Similarity Score 0.83
HY-W192276(±)-Desisopropylpropranolol -
Similarity Score 0.82
HY-101240RPropranolol glycol (Standard) -
Explore the MedChemAI to find more analogs
