RefChem:315227 structure

RefChem:315227

TL;DR: RefChem:315227 (CAS 66203-99-4) is a chemical compound with molecular formula C19H27ClN2O5 and molecular weight 398.16 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

N-[4,7-dimethoxy-6-(2-piperidin-1-ylethoxy)-1-benzofuran-5-yl]acetamide;hydrochloride

Also Known As: N-2-chloropropanoylpiperidine, N-(4,7-Dimethoxy-6-(2-piperidinoethoxy)-5-benzofuranyl)acetamide hydrochloride, Acetamide, N-(4,7-dimethoxy-6-(2-piperidinoethoxy)-5-benzofuranyl)-, hydrochloride, N-[4,7-Dimethoxy-6-(2-piperidin-1-yl-ethoxy)-benzofuran-5-yl]-acetamide; hydrochloride, N-[4,7-dimethoxy-6-(2-piperidin-1-ylethoxy)-1-benzofuran-5-yl]acetamide hydrochloride

CAS: 66203-99-4
Molecular Formula C19H27ClN2O5
Molecular Weight 398.16 g/mol
LogP 3.69
Topological Polar Surface Area 73.2 Ų
Hydrogen Bond Donors 2
Hydrogen Bond Acceptors 6
Rotatable Bonds 7
Exact Mass 398.16086
Heavy Atoms 27
Complexity 457.0

Chemical Identifiers

CAS Number 66203-99-4
SMILES CC(=O)NC1=C(C2=C(C(=C1OCCN3CCCCC3)OC)OC=C2)OC.Cl
InChIKey DJFYYYFDYGMKNT-UHFFFAOYSA-N

Product Overview

RefChem:315227 (CAS 66203-99-4), with molecular formula C19H27ClN2O5 and molecular weight 398.16 g/mol. IUPAC: N-[4,7-dimethoxy-6-(2-piperidin-1-ylethoxy)-1-benzofuran-5-yl]acetamide;hydrochloride.

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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:315227

XLogP
3.69
TPSA (Topological Polar Surface Area)
73.2
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
6
Rotatable Bonds
7
Heavy Atoms
27
Complexity
457.0
Exact Mass
398.16086
Monoisotopic Mass
398.16086
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:315227

The XLogP value of 3.69 indicates that RefChem:315227 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 73.2 Ų falls within the moderate polarity range, balancing permeability and solubility for RefChem:315227. Following Lipinski's Rule of Five, RefChem:315227 has 2 hydrogen bond donor(s) and 6 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:315227?

The CAS number of RefChem:315227 is 66203-99-4.

What is the molecular formula of RefChem:315227?

The molecular formula of RefChem:315227 is C19H27ClN2O5.

What is the molecular weight of RefChem:315227?

The molecular weight of RefChem:315227 is 398.16 g/mol.

Where can I buy RefChem:315227?

You can request a quote for RefChem:315227 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for RefChem:315227?

Yes, KEHONG BIO provides custom synthesis services for RefChem:315227 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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