ML-SA3 structure

ML-SA3

TL;DR: ML-SA3 (CAS 570381-68-9) is a chemical compound with molecular formula C24H34N2O6S2 and molecular weight 510.19 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

4-N-[(3,4-dimethoxyphenyl)methyl]-1-N,1-N-dimethyl-4-N-(2-methylcyclohexyl)benzene-1,4-disulfonamide

Also Known As: ASN 04464001, 4-N-[(3,4-dimethoxyphenyl)methyl]-1-N,1-N-dimethyl-4-N-(2-methylcyclohexyl)benzene-1,4-disulfonamide, N1-[(3,4-dimethoxyphenyl)methyl]-N4,N4-dimethyl-N1-(2-methylcyclohexyl)benzene-1,4-disulfonamide, Benzene-1,4-disulfonic acid 1-[(3,4-dimethoxy-benzyl)-(2-methyl-cyclohexyl)-amide] 4-dimethylamide, N,N-dimethyl-N''-(2-methylcyclohexyl)-N''-veratryl-benzene-1,4-disulfonamide

CAS: 570381-68-9
Molecular Formula C24H34N2O6S2
Molecular Weight 510.19 g/mol
LogP 3.7237
Topological Polar Surface Area 93.22 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 6
Rotatable Bonds 9
Exact Mass 510.18582
Heavy Atoms 34
Complexity 1194.469

Chemical Identifiers

CAS Number 570381-68-9
SMILES CC1CCCCC1N(CC2=CC(=C(C=C2)OC)OC)S(=O)(=O)C3=CC=C(C=C3)S(=O)(=O)N(C)C

Product Overview

ML-SA3 (CAS 570381-68-9), with molecular formula C24H34N2O6S2 and molecular weight 510.19 g/mol. IUPAC: 4-N-[(3,4-dimethoxyphenyl)methyl]-1-N,1-N-dimethyl-4-N-(2-methylcyclohexyl)benzene-1,4-disulfonamide.

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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 ML-SA3

XLogP
3.7237
TPSA (Topological Polar Surface Area)
93.22
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
6
Rotatable Bonds
9
Heavy Atoms
34
Complexity
1194.469
Exact Mass
510.18582
Monoisotopic Mass
510.18582
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 ML-SA3

The XLogP value of 3.7237 indicates that ML-SA3 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 93.22 Ų falls within the moderate polarity range, balancing permeability and solubility for ML-SA3. Following Lipinski's Rule of Five, ML-SA3 has 0 hydrogen bond donor(s) and 6 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.

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 ML-SA3?

The CAS number of ML-SA3 is 570381-68-9.

What is the molecular formula of ML-SA3?

The molecular formula of ML-SA3 is C24H34N2O6S2.

What is the molecular weight of ML-SA3?

The molecular weight of ML-SA3 is 510.19 g/mol.

Where can I buy ML-SA3?

You can request a quote for ML-SA3 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for ML-SA3?

Yes, KEHONG BIO provides custom synthesis services for ML-SA3 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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