N-cycloheptylquinoline-8-sulfonamide structure

N-cycloheptylquinoline-8-sulfonamide

TL;DR: N-cycloheptylquinoline-8-sulfonamide (CAS 898076-54-5) is a chemical compound with molecular formula C16H20N2O2S and molecular weight 304.12 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

N-cycloheptylquinoline-8-sulfonamide

Also Known As: N-cycloheptylquinoline-8-sulfonamide, N-cycloheptyl-8-quinolinesulfonamide

CAS: 898076-54-5
Molecular Formula C16H20N2O2S
Molecular Weight 304.12 g/mol
LogP 3.2359
Topological Polar Surface Area 59.06 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 3
Rotatable Bonds 3
Exact Mass 304.12454
Heavy Atoms 21
Complexity 714.63934

Chemical Identifiers

CAS Number 898076-54-5
SMILES C1CCCC(CC1)NS(=O)(=O)C2=CC=CC3=C2N=CC=C3

Product Overview

N-cycloheptylquinoline-8-sulfonamide (CAS 898076-54-5), with molecular formula C16H20N2O2S and molecular weight 304.12 g/mol. IUPAC: N-cycloheptylquinoline-8-sulfonamide.

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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 N-cycloheptylquinoline-8-sulfonamide

XLogP
3.2359
TPSA (Topological Polar Surface Area)
59.06
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
3
Rotatable Bonds
3
Heavy Atoms
21
Complexity
714.63934
Exact Mass
304.12454
Monoisotopic Mass
304.12454
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 N-cycloheptylquinoline-8-sulfonamide

The XLogP value of 3.2359 indicates that N-cycloheptylquinoline-8-sulfonamide is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 59.06 Ų, N-cycloheptylquinoline-8-sulfonamide exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, N-cycloheptylquinoline-8-sulfonamide has 1 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 N-cycloheptylquinoline-8-sulfonamide?

The CAS number of N-cycloheptylquinoline-8-sulfonamide is 898076-54-5.

What is the molecular formula of N-cycloheptylquinoline-8-sulfonamide?

The molecular formula of N-cycloheptylquinoline-8-sulfonamide is C16H20N2O2S.

What is the molecular weight of N-cycloheptylquinoline-8-sulfonamide?

The molecular weight of N-cycloheptylquinoline-8-sulfonamide is 304.12 g/mol.

Where can I buy N-cycloheptylquinoline-8-sulfonamide?

You can request a quote for N-cycloheptylquinoline-8-sulfonamide directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for N-cycloheptylquinoline-8-sulfonamide?

Yes, KEHONG BIO provides custom synthesis services for N-cycloheptylquinoline-8-sulfonamide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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