BAS 02810170 structure

BAS 02810170

TL;DR: BAS 02810170 (CAS 335212-11-8) is a chemical compound with molecular formula C22H29N3O4S and molecular weight 431.19 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

4-ethoxy-N-(4-methylphenyl)-N-[2-(4-methylpiperazin-1-yl)-2-oxoethyl]benzenesulfonamide

Also Known As: BAS 02810170, AH-487/15149662, 4-ethoxy-N-(4-methylphenyl)-N-[2-(4-methylpiperazin-1-yl)-2-oxoethyl]benzenesulfonamide, 4-ethoxy-N-(4-methylphenyl)-N-[2-(4-methyl-1-piperazinyl)-2-oxoethyl]benzenesulfonamide

CAS: 335212-11-8
Molecular Formula C22H29N3O4S
Molecular Weight 431.19 g/mol
LogP 2.36302
Topological Polar Surface Area 70.16 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 5
Rotatable Bonds 7
Exact Mass 431.18787
Heavy Atoms 30
Complexity 950.8821

Chemical Identifiers

CAS Number 335212-11-8
SMILES CCOC1=CC=C(C=C1)S(=O)(=O)N(CC(=O)N2CCN(CC2)C)C3=CC=C(C=C3)C

Product Overview

BAS 02810170 (CAS 335212-11-8), with molecular formula C22H29N3O4S and molecular weight 431.19 g/mol. IUPAC: 4-ethoxy-N-(4-methylphenyl)-N-[2-(4-methylpiperazin-1-yl)-2-oxoethyl]benzenesulfonamide.

🧪
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 BAS 02810170

XLogP
2.36302
TPSA (Topological Polar Surface Area)
70.16
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
5
Rotatable Bonds
7
Heavy Atoms
30
Complexity
950.8821
Exact Mass
431.18787
Monoisotopic Mass
431.18787
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 BAS 02810170

The XLogP value of 2.36302 suggests moderate lipophilicity, balancing water solubility and membrane permeability for BAS 02810170. The TPSA of 70.16 Ų falls within the moderate polarity range, balancing permeability and solubility for BAS 02810170. Following Lipinski's Rule of Five, BAS 02810170 has 0 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 BAS 02810170?

The CAS number of BAS 02810170 is 335212-11-8.

What is the molecular formula of BAS 02810170?

The molecular formula of BAS 02810170 is C22H29N3O4S.

What is the molecular weight of BAS 02810170?

The molecular weight of BAS 02810170 is 431.19 g/mol.

Where can I buy BAS 02810170?

You can request a quote for BAS 02810170 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for BAS 02810170?

Yes, KEHONG BIO provides custom synthesis services for BAS 02810170 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

🤖 科弘生物 AI 助手 ×
您好!我是 科弘生物 AI 助手。可以问我产品搜索、询价、样品或技术问题。如何帮助您?