C 6586 structure

C 6586

TL;DR: C 6586 (CAS 77791-23-2) is a chemical compound with molecular formula C16H27ClN2O2 and molecular weight 314.18 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

2-(diethylamino)-N-methyl-N-[2-(3-methylphenoxy)ethyl]acetamide;hydrochloride

Also Known As: C 6586, Acetamide, 2-(diethylamino)-N-methyl-N-(2-(m-methylphenoxy)ethyl)-, hydrochloride, 2-(Diethylamino)-N-methyl-N-(2-(m-methylphenoxy)ethyl)acetamide hydrochloride, 2-diethylamino-N-methyl-N-[2- ethyl]acetamidehydrochloride, 2-(diethylamino)-N-methyl-N-[2-(3-methylphenoxy)ethyl]acetamide hydrochloride

CAS: 77791-23-2
Molecular Formula C16H27ClN2O2
Molecular Weight 314.18 g/mol
LogP 2.59582
Topological Polar Surface Area 32.78 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 3
Rotatable Bonds 8
Exact Mass 314.17612
Heavy Atoms 21
Complexity 422.49292

Chemical Identifiers

CAS Number 77791-23-2
SMILES CCN(CC)CC(=O)N(C)CCOC1=CC=CC(=C1)C.Cl

Product Overview

C 6586 (CAS 77791-23-2), with molecular formula C16H27ClN2O2 and molecular weight 314.18 g/mol. IUPAC: 2-(diethylamino)-N-methyl-N-[2-(3-methylphenoxy)ethyl]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 C 6586

XLogP
2.59582
TPSA (Topological Polar Surface Area)
32.78
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
3
Rotatable Bonds
8
Heavy Atoms
21
Complexity
422.49292
Exact Mass
314.17612
Monoisotopic Mass
314.17612
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 C 6586

The XLogP value of 2.59582 suggests moderate lipophilicity, balancing water solubility and membrane permeability for C 6586. With a topological polar surface area (TPSA) of 32.78 Ų, C 6586 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, C 6586 has 0 hydrogen bond donor(s) and 3 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 C 6586?

The CAS number of C 6586 is 77791-23-2.

What is the molecular formula of C 6586?

The molecular formula of C 6586 is C16H27ClN2O2.

What is the molecular weight of C 6586?

The molecular weight of C 6586 is 314.18 g/mol.

Where can I buy C 6586?

You can request a quote for C 6586 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for C 6586?

Yes, KEHONG BIO provides custom synthesis services for C 6586 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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