CAS 27325-18-4

1-(2-cyclopropylphenoxy)-3-(propan-2-ylamino)propan-2-ol hydrochloride (1:1)

Description:

1-(2-Cyclopropylphenoxy)-3-(propan-2-ylamino)propan-2-ol hydrochloride, with the CAS number 27325-18-4, is a chemical compound that belongs to the class of beta-adrenergic receptor antagonists. This substance is characterized by its complex structure, which includes a cyclopropyl group and a phenoxy moiety, contributing to its pharmacological properties. The presence of the propan-2-ylamino group suggests potential interactions with biological systems, particularly in modulating adrenergic signaling pathways. As a hydrochloride salt, it is typically more soluble in water, enhancing its bioavailability for therapeutic applications. The compound may exhibit specific stereochemistry, influencing its binding affinity and efficacy at target receptors. Its potential uses could include applications in cardiovascular therapies or other conditions where modulation of adrenergic activity is beneficial. However, detailed studies on its pharmacodynamics, pharmacokinetics, and safety profile would be essential for understanding its full therapeutic potential and any associated risks.

Formula: C₁₅H₂₄ClNO₂

InChI: InChI=1/C15H23NO2.ClH/c1-11(2)16-9-13(17)10-18-15-6-4-3-5-14(15)12-7-8-12;/h3-6,11-13,16-17H,7-10H2,1-2H3;1H

SMILES: CC(C)NCC(COc1ccccc1C1CC1)O.Cl

Synonyms:

• 1-(2-Cyclopropylphenoxy)-3-(isopropylamino)propan-2-ol hydrochloride (1:1)
• 2-Propanol, 1-(2-Cyclopropylphenoxy)-3-[(1-Methylethyl)Amino]-, Hydrochloride (1:1)

(±)-Procinolol Hydrochloride

Controlled Product

CAS: 27325-18-4

Applications (±)-Procinolol is a beta adrenergic receptor antagonist.
References Singh, K.: Indian J. Phsiol. Pharmacol., 27, 311 (1983)

Formula: C₁₅H₂₄ClNO₂

Color and Shape: Neat

Molecular weight: 285.81

Ref: TR-P755815

(±)-Procinolol-d7 Hydrochloride

Controlled Product

CAS: 27325-18-4, 27325-36-6

Applications (±)-Procinolol-d7 Hydrochloride is labelled (±)-Procinolol (P755815, HCl salt) which is a beta adrenergic receptor antagonist.
References Singh, K.: Indian J. Phsiol. Pharmacol., 27, 311 (1983)

Formula: C₁₅D₇H₁₆NO₂·HCl

Color and Shape: Neat

Molecular weight: 292.853

Ref: TR-P755817