ChemDiv3_002510 structure

ChemDiv3_002510

TL;DR: ChemDiv3_002510 (CAS 14165-85-6) is a chemical compound with molecular formula C19H23NO4S and molecular weight 361.13 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

6,7-dimethoxy-1-methyl-2-(4-methylphenyl)sulfonyl-3,4-dihydro-1H-isoquinoline

Also Known As: ChemDiv3_002510, 6,7-dimethoxy-1-methyl-2-[(4-methylphenyl)sulfonyl]-1,2,3,4-tetrahydroisoquinoline, BAS 03026652, 6,7-dimethoxy-1-methyl-2-(4-methylphenyl)sulfonyl-3,4-dihydro-1H-isoquinoline, BRD-A23522783-001-01-4

CAS: 14165-85-6
Molecular Formula C19H23NO4S
Molecular Weight 361.13 g/mol
LogP 3.32022
Topological Polar Surface Area 55.84 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 4
Rotatable Bonds 4
Exact Mass 361.13477
Heavy Atoms 25
Complexity 875.04224

Chemical Identifiers

CAS Number 14165-85-6
SMILES CC1C2=CC(=C(C=C2CCN1S(=O)(=O)C3=CC=C(C=C3)C)OC)OC

Product Overview

ChemDiv3_002510 (CAS 14165-85-6), with molecular formula C19H23NO4S and molecular weight 361.13 g/mol. IUPAC: 6,7-dimethoxy-1-methyl-2-(4-methylphenyl)sulfonyl-3,4-dihydro-1H-isoquinoline.

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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 ChemDiv3_002510

XLogP
3.32022
TPSA (Topological Polar Surface Area)
55.84
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
4
Rotatable Bonds
4
Heavy Atoms
25
Complexity
875.04224
Exact Mass
361.13477
Monoisotopic Mass
361.13477
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 ChemDiv3_002510

The XLogP value of 3.32022 indicates that ChemDiv3_002510 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 55.84 Ų, ChemDiv3_002510 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, ChemDiv3_002510 has 0 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 ChemDiv3_002510?

The CAS number of ChemDiv3_002510 is 14165-85-6.

What is the molecular formula of ChemDiv3_002510?

The molecular formula of ChemDiv3_002510 is C19H23NO4S.

What is the molecular weight of ChemDiv3_002510?

The molecular weight of ChemDiv3_002510 is 361.13 g/mol.

Where can I buy ChemDiv3_002510?

You can request a quote for ChemDiv3_002510 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for ChemDiv3_002510?

Yes, KEHONG BIO provides custom synthesis services for ChemDiv3_002510 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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