Isoquinoline, 1,2,3,4-tetrahydro-2-(p-chlorophenethyl)-6,7-dimethoxy-1-methyl-, fumarate structure

Isoquinoline, 1,2,3,4-tetrahydro-2-(p-chlorophenethyl)-6,7-dimethoxy-1-methyl-, fumarate

TL;DR: Isoquinoline, 1,2,3,4-tetrahydro-2-(p-chlorophenethyl)-6,7-dimethoxy-1-methyl-, fumarate (CAS 1872-81-7) is a chemical compound with molecular formula C24H28ClNO6 and molecular weight 461.16 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

2-[2-(4-chlorophenyl)ethyl]-6,7-dimethoxy-1-methyl-1,2,3,4-tetrahydroisoquinolin-2-ium;(E)-4-hydroxy-4-oxobut-2-enoate

Also Known As: Isoquinoline, 1,2,3,4-tetrahydro-2-(p-chlorophenethyl)-6,7-dimethoxy-1-methyl-, fumarate, 2-(p-Chlorophenethyl)-6,7-dimethoxy-1-methyl-1,2,3,4-tetrahydroisoquinoline fumarate, 2-[2-(4-chlorophenyl)ethyl]-6,7-dimethoxy-1-methyl-1,2,3,4-tetrahydroisoquinolin-2-ium; (E)-4-hydroxy-4-oxobut-2-enoate, Isoquinoline, 2-[2-(4-chlorophenyl)ethyl]-1,2,3,4-tetrahydro-6,7-dimethoxy-1-methyl-, (E)-2-butenedioate (1:1), RefChem:1087720

CAS: 1872-81-7
Molecular Formula C24H28ClNO6
Molecular Weight 461.16 g/mol
LogP 1.479
Topological Polar Surface Area 100.33 Ų
Hydrogen Bond Donors 2
Hydrogen Bond Acceptors 5
Rotatable Bonds 7
Exact Mass 461.16052
Heavy Atoms 32
Complexity 941.707

Chemical Identifiers

CAS Number 1872-81-7
SMILES CC1C2=CC(=C(C=C2CC[NH+]1CCC3=CC=C(C=C3)Cl)OC)OC.C(=C/C(=O)[O-])\C(=O)O

Product Overview

Isoquinoline, 1,2,3,4-tetrahydro-2-(p-chlorophenethyl)-6,7-dimethoxy-1-methyl-, fumarate (CAS 1872-81-7), with molecular formula C24H28ClNO6 and molecular weight 461.16 g/mol. IUPAC: 2-[2-(4-chlorophenyl)ethyl]-6,7-dimethoxy-1-methyl-1,2,3,4-tetrahydroisoquinolin-2-ium;(E)-4-hydroxy-4-oxobut-2-enoate.

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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.
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Chemical Property Profile of Isoquinoline, 1,2,3,4-tetrahydro-2-(p-chlorophenethyl)-6,7-dimethoxy-1-methyl-, fumarate

XLogP
1.479
TPSA (Topological Polar Surface Area)
100.33
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
5
Rotatable Bonds
7
Heavy Atoms
32
Complexity
941.707
Exact Mass
461.16052
Monoisotopic Mass
461.16052
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 Isoquinoline, 1,2,3,4-tetrahydro-2-(p-chlorophenethyl)-6,7-dimethoxy-1-methyl-, fumarate

The XLogP value of 1.479 suggests moderate lipophilicity, balancing water solubility and membrane permeability for Isoquinoline, 1,2,3,4-tetrahydro-2-(p-chlorophenethyl)-6,7-dimethoxy-1-methyl-, fumarate. The TPSA of 100.33 Ų falls within the moderate polarity range, balancing permeability and solubility for Isoquinoline, 1,2,3,4-tetrahydro-2-(p-chlorophenethyl)-6,7-dimethoxy-1-methyl-, fumarate. Following Lipinski's Rule of Five, Isoquinoline, 1,2,3,4-tetrahydro-2-(p-chlorophenethyl)-6,7-dimethoxy-1-methyl-, fumarate has 2 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 Isoquinoline, 1,2,3,4-tetrahydro-2-(p-chlorophenethyl)-6,7-dimethoxy-1-methyl-, fumarate?

The CAS number of Isoquinoline, 1,2,3,4-tetrahydro-2-(p-chlorophenethyl)-6,7-dimethoxy-1-methyl-, fumarate is 1872-81-7.

What is the molecular formula of Isoquinoline, 1,2,3,4-tetrahydro-2-(p-chlorophenethyl)-6,7-dimethoxy-1-methyl-, fumarate?

The molecular formula of Isoquinoline, 1,2,3,4-tetrahydro-2-(p-chlorophenethyl)-6,7-dimethoxy-1-methyl-, fumarate is C24H28ClNO6.

What is the molecular weight of Isoquinoline, 1,2,3,4-tetrahydro-2-(p-chlorophenethyl)-6,7-dimethoxy-1-methyl-, fumarate?

The molecular weight of Isoquinoline, 1,2,3,4-tetrahydro-2-(p-chlorophenethyl)-6,7-dimethoxy-1-methyl-, fumarate is 461.16 g/mol.

Where can I buy Isoquinoline, 1,2,3,4-tetrahydro-2-(p-chlorophenethyl)-6,7-dimethoxy-1-methyl-, fumarate?

You can request a quote for Isoquinoline, 1,2,3,4-tetrahydro-2-(p-chlorophenethyl)-6,7-dimethoxy-1-methyl-, fumarate directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for Isoquinoline, 1,2,3,4-tetrahydro-2-(p-chlorophenethyl)-6,7-dimethoxy-1-methyl-, fumarate?

Yes, KEHONG BIO provides custom synthesis services for Isoquinoline, 1,2,3,4-tetrahydro-2-(p-chlorophenethyl)-6,7-dimethoxy-1-methyl-, fumarate and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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