BAS 00846291 structure

BAS 00846291

TL;DR: BAS 00846291 (CAS 366836-47-7) is a chemical compound with molecular formula C25H28N2O4S and molecular weight 452.18 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

4-[(3,4-dimethyl-N-methylsulfonylanilino)methyl]-N-[(4-methoxyphenyl)methyl]benzamide

Also Known As: BAS 00846291, 4-[(3,4-dimethyl-N-methylsulfonylanilino)methyl]-N-[(4-methoxyphenyl)methyl]benzamide, 4-{[(3,4-dimethylphenyl)(methylsulfonyl)amino]methyl}-N-(4-methoxybenzyl)benzamide

CAS: 366836-47-7
Molecular Formula C25H28N2O4S
Molecular Weight 452.18 g/mol
LogP 4.20824
Topological Polar Surface Area 75.71 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 4
Rotatable Bonds 8
Exact Mass 452.17697
Heavy Atoms 32
Complexity 1187.6165

Chemical Identifiers

CAS Number 366836-47-7
SMILES CC1=C(C=C(C=C1)N(CC2=CC=C(C=C2)C(=O)NCC3=CC=C(C=C3)OC)S(=O)(=O)C)C

Product Overview

BAS 00846291 (CAS 366836-47-7), with molecular formula C25H28N2O4S and molecular weight 452.18 g/mol. IUPAC: 4-[(3,4-dimethyl-N-methylsulfonylanilino)methyl]-N-[(4-methoxyphenyl)methyl]benzamide.

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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 BAS 00846291

XLogP
4.20824
TPSA (Topological Polar Surface Area)
75.71
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
4
Rotatable Bonds
8
Heavy Atoms
32
Complexity
1187.6165
Exact Mass
452.17697
Monoisotopic Mass
452.17697
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 00846291

The XLogP value of 4.20824 indicates that BAS 00846291 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 75.71 Ų falls within the moderate polarity range, balancing permeability and solubility for BAS 00846291. Following Lipinski's Rule of Five, BAS 00846291 has 1 hydrogen bond donor(s) and 4 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 00846291?

The CAS number of BAS 00846291 is 366836-47-7.

What is the molecular formula of BAS 00846291?

The molecular formula of BAS 00846291 is C25H28N2O4S.

What is the molecular weight of BAS 00846291?

The molecular weight of BAS 00846291 is 452.18 g/mol.

Where can I buy BAS 00846291?

You can request a quote for BAS 00846291 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for BAS 00846291?

Yes, KEHONG BIO provides custom synthesis services for BAS 00846291 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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