普罗帕酮 structure

普罗帕酮

TL;DR: 普罗帕酮 (CAS 54063-53-5) is a chemical compound with molecular formula C21H27NO3 and molecular weight 341.20 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

普罗帕酮

1-[2-[2-hydroxy-3-(propylamino)propoxy]phenyl]-3-phenylpropan-1-one

Also Known As: propafenone, Propafenona, Rythmol, Propafenonum, (R)-Propafenone

CAS: 54063-53-5
Molecular Formula C21H27NO3
Molecular Weight 341.20 g/mol
LogP 3.3
Topological Polar Surface Area 58.6 Ų
Hydrogen Bond Donors 2
Hydrogen Bond Acceptors 4
Rotatable Bonds 11
Exact Mass 341.1991
Heavy Atoms 25
Complexity 368.0
Solubility Slightly soluble

Chemical Identifiers

CAS Number 54063-53-5
SMILES CCCNCC(COC1=CC=CC=C1C(=O)CCC2=CC=CC=C2)O
InChIKey JWHAUXFOSRPERK-UHFFFAOYSA-N

Patent-Derived Application Labels

Derived from 16 IPC patent classification(s) across the SureChEMBL global patent database.

Agrochemicals (74 patents) Analytical Reagents (269 patents) Biotechnology (1530 patents) Catalysts (23 patents) Coatings & Adhesives (3 patents) +11 more

Product Overview

普罗帕酮 (CAS 54063-53-5), with molecular formula C21H27NO3 and molecular weight 341.20 g/mol. IUPAC: 1-[2-[2-hydroxy-3-(propylamino)propoxy]phenyl]-3-phenylpropan-1-one.

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Safety Data Sheet (MSDS / SDS) View the Laboratory Chemical Safety Summary (LCSS) on PubChem — includes GHS classifications, hazard statements, first aid measures, and handling precautions.
View MSDS →

Chemical Property Profile of 普罗帕酮

XLogP
3.3
TPSA (Topological Polar Surface Area)
58.6
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
4
Rotatable Bonds
11
Heavy Atoms
25
Complexity
368.0
Exact Mass
341.1991
Monoisotopic Mass
341.1991
Data Source: Chemical property values are referenced from PubChem, the world's largest open chemistry database maintained by the National Center for Biotechnology Information (NCBI), U.S. National Library of Medicine.

Property Insights of 普罗帕酮

The XLogP value of 3.3 indicates that 普罗帕酮 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 58.6 Ų, 普罗帕酮 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 普罗帕酮 has 2 hydrogen bond donor(s) and 4 hydrogen bond acceptor(s), all within the drug-like range, suggesting favorable oral bioavailability potential.

Frequently Asked Questions

What is the typical lead time for this product?
Lead time typically ranges from 3-7 business days for in-stock items. For larger quantities or custom orders, please contact us for specific lead times.
Can you provide samples for testing?
Yes, we offer sample quantities for quality testing. Please submit an inquiry with your requirements and we will arrange samples accordingly.
What documentation do you provide with the product?
We provide COA (Certificate of Analysis), MSDS (Material Safety Data Sheet), and technical data sheets with each shipment.
Do you ship internationally?
Yes, we ship to most countries worldwide. Shipping costs and delivery times vary by location. Please contact us for specific shipping information.

Frequently Asked Questions

What is the CAS number of 普罗帕酮?

The CAS number of 普罗帕酮 is 54063-53-5.

What is the molecular formula of 普罗帕酮?

The molecular formula of 普罗帕酮 is C21H27NO3.

What is the molecular weight of 普罗帕酮?

The molecular weight of 普罗帕酮 is 341.20 g/mol.

Where can I buy 普罗帕酮?

You can request a quote for 普罗帕酮 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for 普罗帕酮?

Yes, KEHONG BIO provides custom synthesis services for 普罗帕酮 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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