N-[3-acetyl-4-[2-hydroxy-3-(propan-2-ylamino)propoxy]phenyl]butanamide;hydron;chloride

Base Information

• Chemical Name: N-[3-acetyl-4-[2-hydroxy-3-(propan-2-ylamino)propoxy]phenyl]butanamide;hydron;chloride
• CAS No.: 34381-68-5
• Molecular Formula: C18H28N4O38.HCl
• Molecular Weight: 372.892
• Hs Code.: 2924296000
• Mol file: 34381-68-5.mol

Synonyms:AKOS026750000

Chemical Property of N-[3-acetyl-4-[2-hydroxy-3-(propan-2-ylamino)propoxy]phenyl]butanamide;hydron;chloride

Chemical Property:

• Appearance/Colour: Off-white powder
• Vapor Pressure: 1.45E-13mmHg at 25°C
• Melting Point: 141-143 °C
• Boiling Point: 564.1 °C at 760 mmHg
• Flash Point: 295 °C
• PSA: 87.66000
• LogP: 3.63140
• Storage Temp.: 2-8°C
• Solubility.: Freely soluble in water and in ethanol (96 per cent), very slightly soluble in acetone and in methylene chloride.
• Hydrogen Bond Donor Count: 4
• Hydrogen Bond Acceptor Count: 6
• Rotatable Bond Count: 10
• Exact Mass: 372.1815851
• Heavy Atom Count: 25
• Complexity: 401

Purity/Quality:

98% ^*data from raw suppliers

Acebutolol hydrochloride ^*data from reagent suppliers

Safty Information:

• Pictogram(s): Xn
• Hazard Codes: Xn
• Statements: 20/21/22
• Safety Statements: 36

MSDS Files:

SDS file from LookChem

Useful:

• Canonical SMILES: [H+].CCCC(=O)NC1=CC(=C(C=C1)OCC(CNC(C)C)O)C(=O)C.[Cl-]
• Uses: 5-alpha-reductase inhibitor
• Therapeutic Function: beta-Adrenergic blocker