RefChem:146243 structure

RefChem:146243

TL;DR: RefChem:146243 (CAS 72361-48-9) is a chemical compound with molecular formula C19H32N2O4S and molecular weight 384.21 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

6-[benzenesulfonyl(methyl)amino]hexanoic acid;cyclohexanamine

Also Known As: 6-(Methyl(phenylsulfonyl)amino)hexanoic acid, compd. with cyclohexylamine, Hexanoic acid, 6-[methyl(phenylsulfonyl)amino]-, compd. with cyclohexanamine (1:1), Hexanoic acid, 6-(methyl(phenylsulfonyl)amino)-, compd. with cyclohexanamine (1:1), 6-[benzenesulfonyl(methyl)amino]hexanoic acid,cyclohexanamine, 6-[benzenesulfonyl(methyl)amino]hexanoic acid; cyclohexanamine

CAS: 72361-48-9
Molecular Formula C19H32N2O4S
Molecular Weight 384.21 g/mol
LogP 3.2299
Topological Polar Surface Area 109.0 Ų
Hydrogen Bond Donors 2
Hydrogen Bond Acceptors 6
Rotatable Bonds 8
Exact Mass 384.20828
Heavy Atoms 26
Complexity 415.0

Chemical Identifiers

CAS Number 72361-48-9
SMILES CN(CCCCCC(=O)O)S(=O)(=O)C1=CC=CC=C1.C1CCC(CC1)N
InChIKey WHRHDEFZEPUAQA-UHFFFAOYSA-N

Product Overview

RefChem:146243 (CAS 72361-48-9), with molecular formula C19H32N2O4S and molecular weight 384.21 g/mol. IUPAC: 6-[benzenesulfonyl(methyl)amino]hexanoic acid;cyclohexanamine.

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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:146243

XLogP
3.2299
TPSA (Topological Polar Surface Area)
109.0
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
6
Rotatable Bonds
8
Heavy Atoms
26
Complexity
415.0
Exact Mass
384.20828
Monoisotopic Mass
384.20828
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:146243

The XLogP value of 3.2299 indicates that RefChem:146243 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 109.0 Ų falls within the moderate polarity range, balancing permeability and solubility for RefChem:146243. Following Lipinski's Rule of Five, RefChem:146243 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:146243?

The CAS number of RefChem:146243 is 72361-48-9.

What is the molecular formula of RefChem:146243?

The molecular formula of RefChem:146243 is C19H32N2O4S.

What is the molecular weight of RefChem:146243?

The molecular weight of RefChem:146243 is 384.21 g/mol.

Where can I buy RefChem:146243?

You can request a quote for RefChem:146243 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for RefChem:146243?

Yes, KEHONG BIO provides custom synthesis services for RefChem:146243 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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