1H-Cyclopent(h)isoquinoline, 2,3,4,7,8,9-hexahydro-5,6-dimethoxy-3-(3,4-dimethoxyphenethyl)-,hydrobromide structure

1H-Cyclopent(h)isoquinoline, 2,3,4,7,8,9-hexahydro-5,6-dimethoxy-3-(3,4-dimethoxyphenethyl)-,hydrobromide

TL;DR: 1H-Cyclopent(h)isoquinoline, 2,3,4,7,8,9-hexahydro-5,6-dimethoxy-3-(3,4-dimethoxyphenethyl)-,hydrobromide (CAS 59002-04-9) is a chemical compound with molecular formula C24H32BrNO4 and molecular weight 477.15 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

2-[2-(3,4-dimethoxyphenyl)ethyl]-5,6-dimethoxy-1,3,4,7,8,9-hexahydrocyclopenta[h]isoquinoline;hydrobromide

Also Known As: 1H-Cyclopent(h)isoquinoline, 2,3,4,7,8,9-hexahydro-5,6-dimethoxy-3-(3,4-dimethoxyphenethyl)-,hydrobromide, 1H-Cyclopent[h]isoquinoline, 2-[2-(3,4-dimethoxyphenyl)ethyl]-2,3,4,7,8,9-hexahydro-5,6-dimethoxy-, hydrobromide, 2-[2-(3,4-dimethoxyphenyl)ethyl]-5,6-dimethoxy-1,3,4,7,8,9-hexahydrocyclopenta[h]isoquinoline hydrobromide, 2-[2-(3,4-Dimethoxyphenyl)ethyl]-5,6-dimethoxy-2,3,4,7,8,9-hexahydro-1H-cyclopenta[h]isoquinoline--hydrogen bromide (1/1), RefChem:237732

CAS: 59002-04-9
Molecular Formula C24H32BrNO4
Molecular Weight 477.15 g/mol
LogP 4.3884
Topological Polar Surface Area 40.16 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 5
Rotatable Bonds 7
Exact Mass 477.15146
Heavy Atoms 30
Complexity 899.5052

Chemical Identifiers

CAS Number 59002-04-9
SMILES COC1=C(C=C(C=C1)CCN2CCC3=C(C2)C4=C(CCC4)C(=C3OC)OC)OC.Br

Product Overview

1H-Cyclopent(h)isoquinoline, 2,3,4,7,8,9-hexahydro-5,6-dimethoxy-3-(3,4-dimethoxyphenethyl)-,hydrobromide (CAS 59002-04-9), with molecular formula C24H32BrNO4 and molecular weight 477.15 g/mol. IUPAC: 2-[2-(3,4-dimethoxyphenyl)ethyl]-5,6-dimethoxy-1,3,4,7,8,9-hexahydrocyclopenta[h]isoquinoline;hydrobromide.

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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 1H-Cyclopent(h)isoquinoline, 2,3,4,7,8,9-hexahydro-5,6-dimethoxy-3-(3,4-dimethoxyphenethyl)-,hydrobromide

XLogP
4.3884
TPSA (Topological Polar Surface Area)
40.16
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
5
Rotatable Bonds
7
Heavy Atoms
30
Complexity
899.5052
Exact Mass
477.15146
Monoisotopic Mass
477.15146
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 1H-Cyclopent(h)isoquinoline, 2,3,4,7,8,9-hexahydro-5,6-dimethoxy-3-(3,4-dimethoxyphenethyl)-,hydrobromide

The XLogP value of 4.3884 indicates that 1H-Cyclopent(h)isoquinoline, 2,3,4,7,8,9-hexahydro-5,6-dimethoxy-3-(3,4-dimethoxyphenethyl)-,hydrobromide is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 40.16 Ų, 1H-Cyclopent(h)isoquinoline, 2,3,4,7,8,9-hexahydro-5,6-dimethoxy-3-(3,4-dimethoxyphenethyl)-,hydrobromide exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 1H-Cyclopent(h)isoquinoline, 2,3,4,7,8,9-hexahydro-5,6-dimethoxy-3-(3,4-dimethoxyphenethyl)-,hydrobromide has 0 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 1H-Cyclopent(h)isoquinoline, 2,3,4,7,8,9-hexahydro-5,6-dimethoxy-3-(3,4-dimethoxyphenethyl)-,hydrobromide?

The CAS number of 1H-Cyclopent(h)isoquinoline, 2,3,4,7,8,9-hexahydro-5,6-dimethoxy-3-(3,4-dimethoxyphenethyl)-,hydrobromide is 59002-04-9.

What is the molecular formula of 1H-Cyclopent(h)isoquinoline, 2,3,4,7,8,9-hexahydro-5,6-dimethoxy-3-(3,4-dimethoxyphenethyl)-,hydrobromide?

The molecular formula of 1H-Cyclopent(h)isoquinoline, 2,3,4,7,8,9-hexahydro-5,6-dimethoxy-3-(3,4-dimethoxyphenethyl)-,hydrobromide is C24H32BrNO4.

What is the molecular weight of 1H-Cyclopent(h)isoquinoline, 2,3,4,7,8,9-hexahydro-5,6-dimethoxy-3-(3,4-dimethoxyphenethyl)-,hydrobromide?

The molecular weight of 1H-Cyclopent(h)isoquinoline, 2,3,4,7,8,9-hexahydro-5,6-dimethoxy-3-(3,4-dimethoxyphenethyl)-,hydrobromide is 477.15 g/mol.

Where can I buy 1H-Cyclopent(h)isoquinoline, 2,3,4,7,8,9-hexahydro-5,6-dimethoxy-3-(3,4-dimethoxyphenethyl)-,hydrobromide?

You can request a quote for 1H-Cyclopent(h)isoquinoline, 2,3,4,7,8,9-hexahydro-5,6-dimethoxy-3-(3,4-dimethoxyphenethyl)-,hydrobromide directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for 1H-Cyclopent(h)isoquinoline, 2,3,4,7,8,9-hexahydro-5,6-dimethoxy-3-(3,4-dimethoxyphenethyl)-,hydrobromide?

Yes, KEHONG BIO provides custom synthesis services for 1H-Cyclopent(h)isoquinoline, 2,3,4,7,8,9-hexahydro-5,6-dimethoxy-3-(3,4-dimethoxyphenethyl)-,hydrobromide and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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