RefChem:117592 structure

RefChem:117592

TL;DR: RefChem:117592 (CAS 63467-17-4) is a chemical compound with molecular formula C13H24ClN3O2S and molecular weight 321.13 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

2-[2-amino-5-(diethylamino)phenyl]-N-methylethanesulfonamide;hydrochloride

Also Known As: Benzeneethanesulfonamide, 2-amino-5-(diethylamino)-N-methyl-, monohydrochloride, Benzeneethanesulfonamide, 2-amino-5-(diethylamino)-N-methyl-, hydrochloride (1:1), 2-[2-amino-5-(diethylamino)phenyl]-N-methylethanesulfonamide hydrochloride, 2-[2-Amino-5-(diethylamino)phenyl]-N-methylethane-1-sulfonamide--hydrogen chloride (1/1), RefChem:117592

CAS: 63467-17-4
Molecular Formula C13H24ClN3O2S
Molecular Weight 321.13 g/mol
LogP 1.6285
Topological Polar Surface Area 75.43 Ų
Hydrogen Bond Donors 2
Hydrogen Bond Acceptors 4
Rotatable Bonds 7
Exact Mass 321.12778
Heavy Atoms 20
Complexity 516.3476

Chemical Identifiers

CAS Number 63467-17-4
SMILES CCN(CC)C1=CC(=C(C=C1)N)CCS(=O)(=O)NC.Cl

Product Overview

RefChem:117592 (CAS 63467-17-4), with molecular formula C13H24ClN3O2S and molecular weight 321.13 g/mol. IUPAC: 2-[2-amino-5-(diethylamino)phenyl]-N-methylethanesulfonamide;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:117592

XLogP
1.6285
TPSA (Topological Polar Surface Area)
75.43
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
4
Rotatable Bonds
7
Heavy Atoms
20
Complexity
516.3476
Exact Mass
321.12778
Monoisotopic Mass
321.12778
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:117592

The XLogP value of 1.6285 suggests moderate lipophilicity, balancing water solubility and membrane permeability for RefChem:117592. The TPSA of 75.43 Ų falls within the moderate polarity range, balancing permeability and solubility for RefChem:117592. Following Lipinski's Rule of Five, RefChem:117592 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 RefChem:117592?

The CAS number of RefChem:117592 is 63467-17-4.

What is the molecular formula of RefChem:117592?

The molecular formula of RefChem:117592 is C13H24ClN3O2S.

What is the molecular weight of RefChem:117592?

The molecular weight of RefChem:117592 is 321.13 g/mol.

Where can I buy RefChem:117592?

You can request a quote for RefChem:117592 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for RefChem:117592?

Yes, KEHONG BIO provides custom synthesis services for RefChem:117592 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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