RefChem:315229 structure

RefChem:315229

TL;DR: RefChem:315229 (CAS 66203-15-4) is a chemical compound with molecular formula C21H32N2O8S and molecular weight 472.19 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

N-[4,7-dimethoxy-6-(3-piperidin-1-ylpropoxy)-1-benzofuran-5-yl]acetamide;methanesulfonic acid

Also Known As: Acetamide, N-(4,7-dimethoxy-6-(3-piperidinopropoxy)-5-benzofuranyl)-, methanesulfonate, N-(4,7-Dimethoxy-6-(3-piperidinopropoxy)-5-benzofuranyl)acetamide methanesulfonate, Methanesulfonic acid--N-{4,7-dimethoxy-6-[3-(piperidin-1-yl)propoxy]-1-benzofuran-5-yl}acetamide (1/1), N-[4,7-dimethoxy-6-(3-piperidin-1-ylpropoxy)-1-benzofuran-5-yl]acetamide; methanesulfonic acid, RefChem:315229

CAS: 66203-15-4
Molecular Formula C21H32N2O8S
Molecular Weight 472.19 g/mol
LogP 3.17
Topological Polar Surface Area 136.0 Ų
Hydrogen Bond Donors 2
Hydrogen Bond Acceptors 9
Rotatable Bonds 8
Exact Mass 472.18793
Heavy Atoms 32
Complexity 564.0

Chemical Identifiers

CAS Number 66203-15-4
SMILES CC(=O)NC1=C(C2=C(C(=C1OCCCN3CCCCC3)OC)OC=C2)OC.CS(=O)(=O)O
InChIKey PPJDRSRZFKVCFE-UHFFFAOYSA-N

Product Overview

RefChem:315229 (CAS 66203-15-4), with molecular formula C21H32N2O8S and molecular weight 472.19 g/mol. IUPAC: N-[4,7-dimethoxy-6-(3-piperidin-1-ylpropoxy)-1-benzofuran-5-yl]acetamide;methanesulfonic acid.

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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 RefChem:315229

XLogP
3.17
TPSA (Topological Polar Surface Area)
136.0
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
9
Rotatable Bonds
8
Heavy Atoms
32
Complexity
564.0
Exact Mass
472.18793
Monoisotopic Mass
472.18793
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 RefChem:315229

The XLogP value of 3.17 indicates that RefChem:315229 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 136.0 Ų falls within the moderate polarity range, balancing permeability and solubility for RefChem:315229. Following Lipinski's Rule of Five, RefChem:315229 has 2 hydrogen bond donor(s) and 9 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 RefChem:315229?

The CAS number of RefChem:315229 is 66203-15-4.

What is the molecular formula of RefChem:315229?

The molecular formula of RefChem:315229 is C21H32N2O8S.

What is the molecular weight of RefChem:315229?

The molecular weight of RefChem:315229 is 472.19 g/mol.

Where can I buy RefChem:315229?

You can request a quote for RefChem:315229 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for RefChem:315229?

Yes, KEHONG BIO provides custom synthesis services for RefChem:315229 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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