KCNQ1 activator-1 structure

KCNQ1 activator-1

TL;DR: KCNQ1 activator-1 (CAS 1008671-38-2) is a chemical compound with molecular formula C22H23N3O4S2 and molecular weight 457.11 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

1-(benzenesulfonyl)-N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]piperidine-2-carboxamide

Also Known As: KCNQ1 activator-1, KCNQ1 activator-1?, N-(4-(4-Methoxyphenyl)thiazol-2-yl)-1-(phenylsulfonyl)piperidine-2-carboxamide, SDCCGSBI-0661705.P001, 1-(benzenesulfonyl)-N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]piperidine-2-carboxamide

CAS: 1008671-38-2
Molecular Formula C22H23N3O4S2
Molecular Weight 457.11 g/mol
LogP 4.0006
Topological Polar Surface Area 88.6 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 6
Rotatable Bonds 6
Exact Mass 457.113
Heavy Atoms 31
Complexity 1145.0138

Chemical Identifiers

CAS Number 1008671-38-2
SMILES COC1=CC=C(C=C1)C2=CSC(=N2)NC(=O)C3CCCCN3S(=O)(=O)C4=CC=CC=C4

Product Overview

KCNQ1 activator-1 (CAS 1008671-38-2), with molecular formula C22H23N3O4S2 and molecular weight 457.11 g/mol. IUPAC: 1-(benzenesulfonyl)-N-[4-(4-methoxyphenyl)-1,3-thiazol-2-yl]piperidine-2-carboxamide.

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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 KCNQ1 activator-1

XLogP
4.0006
TPSA (Topological Polar Surface Area)
88.6
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
6
Rotatable Bonds
6
Heavy Atoms
31
Complexity
1145.0138
Exact Mass
457.113
Monoisotopic Mass
457.113
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 KCNQ1 activator-1

The XLogP value of 4.0006 indicates that KCNQ1 activator-1 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 88.6 Ų falls within the moderate polarity range, balancing permeability and solubility for KCNQ1 activator-1. Following Lipinski's Rule of Five, KCNQ1 activator-1 has 1 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 KCNQ1 activator-1?

The CAS number of KCNQ1 activator-1 is 1008671-38-2.

What is the molecular formula of KCNQ1 activator-1?

The molecular formula of KCNQ1 activator-1 is C22H23N3O4S2.

What is the molecular weight of KCNQ1 activator-1?

The molecular weight of KCNQ1 activator-1 is 457.11 g/mol.

Where can I buy KCNQ1 activator-1?

You can request a quote for KCNQ1 activator-1 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for KCNQ1 activator-1?

Yes, KEHONG BIO provides custom synthesis services for KCNQ1 activator-1 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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