RefChem:349982 structure

RefChem:349982

TL;DR: RefChem:349982 (CAS 17656-64-3) is a chemical compound with molecular formula C20H24Cl2N2O3 and molecular weight 410.12 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

N-[(6,7-dimethoxy-3-methylisoquinolin-1-yl)methyl]-4-methoxyaniline;dihydrochloride

Also Known As: Isoquinoline, 1-(alpha-amino-p-methoxybenzyl)-6,7-dimethoxy-3-methyl-, dihydrochloride, 1-(alpha-Amino-p-methoxybenzyl)-6,7-dimethoxy-3-methylisoquinoline dihydrochloride, N-[(6,7-dimethoxy-3-methylisoquinolin-1-yl)methyl]-4-methoxyaniline dihydrochloride, N-[(6,7-Dimethoxy-3-methylisoquinolin-1-yl)methyl]-4-methoxyaniline--hydrogen chloride (1/2), RefChem:349982

CAS: 17656-64-3
Molecular Formula C20H24Cl2N2O3
Molecular Weight 410.12 g/mol
LogP 5.02472
Topological Polar Surface Area 52.6 Ų
Hydrogen Bond Donors 3
Hydrogen Bond Acceptors 5
Rotatable Bonds 6
Exact Mass 410.1164
Heavy Atoms 27
Complexity 400.0

Chemical Identifiers

CAS Number 17656-64-3
SMILES CC1=CC2=CC(=C(C=C2C(=N1)CNC3=CC=C(C=C3)OC)OC)OC.Cl.Cl
InChIKey ACKFFTASEFWFGF-UHFFFAOYSA-N

Product Overview

RefChem:349982 (CAS 17656-64-3), with molecular formula C20H24Cl2N2O3 and molecular weight 410.12 g/mol. IUPAC: N-[(6,7-dimethoxy-3-methylisoquinolin-1-yl)methyl]-4-methoxyaniline;dihydrochloride.

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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 RefChem:349982

XLogP
5.02472
TPSA (Topological Polar Surface Area)
52.6
Hydrogen Bond Donors
3
Hydrogen Bond Acceptors
5
Rotatable Bonds
6
Heavy Atoms
27
Complexity
400.0
Exact Mass
410.1164
Monoisotopic Mass
410.1164
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 RefChem:349982

The XLogP value of 5.02472 indicates that RefChem:349982 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 52.6 Ų, RefChem:349982 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, RefChem:349982 has 3 hydrogen bond donor(s) and 5 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 RefChem:349982?

The CAS number of RefChem:349982 is 17656-64-3.

What is the molecular formula of RefChem:349982?

The molecular formula of RefChem:349982 is C20H24Cl2N2O3.

What is the molecular weight of RefChem:349982?

The molecular weight of RefChem:349982 is 410.12 g/mol.

Where can I buy RefChem:349982?

You can request a quote for RefChem:349982 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for RefChem:349982?

Yes, KEHONG BIO provides custom synthesis services for RefChem:349982 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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