RefChem:1089069 structure

RefChem:1089069

TL;DR: RefChem:1089069 (CAS 13430-14-3) is a chemical compound with molecular formula C16H25ClN2O2S and molecular weight 344.13 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

(NE)-N-(2-methyl-1-phenyl-2-piperidin-1-ylpropylidene)methanesulfonamide;hydrochloride

Also Known As: Methanesulfonamide, N-(alpha-(1-methyl-1-piperidinoethyl)benzilidene)-, monohydrochloride, N-(2-Methyl-1-phenyl-2-(1-piperidinyl)propylidene)methanesulfonamide monohydrochloride, N-(alpha-(1-Methyl-1-piperidino-1-ethyl)benzilidene)methanesulfonamide hydrochloride, Methanesulfonamide, N-[2-methyl-1-phenyl-2-(1-piperidinyl)propylidene]-, monohydrochloride, RefChem:1089069

CAS: 13430-14-3
Molecular Formula C16H25ClN2O2S
Molecular Weight 344.13 g/mol
LogP 3.1216
Topological Polar Surface Area 49.74 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 3
Rotatable Bonds 4
Exact Mass 344.13254
Heavy Atoms 22
Complexity 606.2928

Chemical Identifiers

CAS Number 13430-14-3
SMILES CC(C)(/C(=N/S(=O)(=O)C)/C1=CC=CC=C1)N2CCCCC2.Cl

Product Overview

RefChem:1089069 (CAS 13430-14-3), with molecular formula C16H25ClN2O2S and molecular weight 344.13 g/mol. IUPAC: (NE)-N-(2-methyl-1-phenyl-2-piperidin-1-ylpropylidene)methanesulfonamide;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:1089069

XLogP
3.1216
TPSA (Topological Polar Surface Area)
49.74
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
3
Rotatable Bonds
4
Heavy Atoms
22
Complexity
606.2928
Exact Mass
344.13254
Monoisotopic Mass
344.13254
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:1089069

The XLogP value of 3.1216 indicates that RefChem:1089069 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 49.74 Ų, RefChem:1089069 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, RefChem:1089069 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 RefChem:1089069?

The CAS number of RefChem:1089069 is 13430-14-3.

What is the molecular formula of RefChem:1089069?

The molecular formula of RefChem:1089069 is C16H25ClN2O2S.

What is the molecular weight of RefChem:1089069?

The molecular weight of RefChem:1089069 is 344.13 g/mol.

Where can I buy RefChem:1089069?

You can request a quote for RefChem:1089069 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for RefChem:1089069?

Yes, KEHONG BIO provides custom synthesis services for RefChem:1089069 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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