RefChem:352237 structure

RefChem:352237

TL;DR: RefChem:352237 (CAS 113559-81-2) is a chemical compound with molecular formula C23H27Cl2N3O3S and molecular weight 495.12 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

N-[4-[1-(quinolin-3-ylmethyl)piperidine-4-carbonyl]phenyl]methanesulfonamide;dihydrochloride

Also Known As: Methanesulfonamide, N-(4-((1-(3-quinolinylmethyl)-4-piperidinyl)carbonyl)phenyl)-, dihydrochloride, 4-(4-Methylsulfonylaminobenzoyl)-1-(3-quinolylmethyl)piperidine dihydrochloride, N-[4-[1-(quinolin-3-ylmethyl)piperidine-4-carbonyl]phenyl]methanesulfonamide dihydrochloride, N-(4-{1-[(Quinolin-3-yl)methyl]piperidine-4-carbonyl}phenyl)methanesulfonamide--hydrogen chloride (1/2), RefChem:352237

CAS: 113559-81-2
Molecular Formula C23H27Cl2N3O3S
Molecular Weight 495.12 g/mol
LogP 4.5448
Topological Polar Surface Area 79.37 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 5
Rotatable Bonds 6
Exact Mass 495.11502
Heavy Atoms 32
Complexity 1162.58

Chemical Identifiers

CAS Number 113559-81-2
SMILES CS(=O)(=O)NC1=CC=C(C=C1)C(=O)C2CCN(CC2)CC3=CC4=CC=CC=C4N=C3.Cl.Cl

Product Overview

RefChem:352237 (CAS 113559-81-2), with molecular formula C23H27Cl2N3O3S and molecular weight 495.12 g/mol. IUPAC: N-[4-[1-(quinolin-3-ylmethyl)piperidine-4-carbonyl]phenyl]methanesulfonamide;dihydrochloride.

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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:352237

XLogP
4.5448
TPSA (Topological Polar Surface Area)
79.37
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
5
Rotatable Bonds
6
Heavy Atoms
32
Complexity
1162.58
Exact Mass
495.11502
Monoisotopic Mass
495.11502
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:352237

The XLogP value of 4.5448 indicates that RefChem:352237 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 79.37 Ų falls within the moderate polarity range, balancing permeability and solubility for RefChem:352237. Following Lipinski's Rule of Five, RefChem:352237 has 1 hydrogen bond donor(s) and 5 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:352237?

The CAS number of RefChem:352237 is 113559-81-2.

What is the molecular formula of RefChem:352237?

The molecular formula of RefChem:352237 is C23H27Cl2N3O3S.

What is the molecular weight of RefChem:352237?

The molecular weight of RefChem:352237 is 495.12 g/mol.

Where can I buy RefChem:352237?

You can request a quote for RefChem:352237 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for RefChem:352237?

Yes, KEHONG BIO provides custom synthesis services for RefChem:352237 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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