RefChem:378207 structure

RefChem:378207

TL;DR: RefChem:378207 (CAS 69766-65-0) is a chemical compound with molecular formula C35H38N2O4 and molecular weight 550.28 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

1-(3,4-dimethoxyphenyl)-8,9-dimethoxy-2-[4-(2-piperidin-1-ylethyl)phenyl]pyrrolo[2,1-a]isoquinoline

Also Known As: Pyrrolo(2,1-a)isoquinoline, 8,9-dimethoxy-1-(3,4-dimethoxyphenyl)-2-(p-(piperidinoethyl)phenyl)-, 1-(3,4-dimethoxyphenyl)-8,9-dimethoxy-2-[4-(2-piperidin-1-ylethyl)phenyl]pyrrolo[2,1-a]isoquinoline, 1-(3,4-Dimethoxyphenyl)-8,9-dimethoxy-2-{4-[2-(piperidin-1-yl)ethyl]phenyl}pyrrolo[2,1-a]isoquinoline, RefChem:378207

CAS: 69766-65-0
Molecular Formula C35H38N2O4
Molecular Weight 550.28 g/mol
LogP 7.4893
Topological Polar Surface Area 44.57 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 5
Rotatable Bonds 9
Exact Mass 550.28314
Heavy Atoms 41
Complexity 1666.305

Chemical Identifiers

CAS Number 69766-65-0
SMILES COC1=C(C=C(C=C1)C2=C3C4=CC(=C(C=C4C=CN3C=C2C5=CC=C(C=C5)CCN6CCCCC6)OC)OC)OC

Product Overview

RefChem:378207 (CAS 69766-65-0), with molecular formula C35H38N2O4 and molecular weight 550.28 g/mol. IUPAC: 1-(3,4-dimethoxyphenyl)-8,9-dimethoxy-2-[4-(2-piperidin-1-ylethyl)phenyl]pyrrolo[2,1-a]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 RefChem:378207

XLogP
7.4893
TPSA (Topological Polar Surface Area)
44.57
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
5
Rotatable Bonds
9
Heavy Atoms
41
Complexity
1666.305
Exact Mass
550.28314
Monoisotopic Mass
550.28314
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:378207

The XLogP value of 7.4893 indicates that RefChem:378207 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 44.57 Ų, RefChem:378207 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, RefChem:378207 has 0 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:378207?

The CAS number of RefChem:378207 is 69766-65-0.

What is the molecular formula of RefChem:378207?

The molecular formula of RefChem:378207 is C35H38N2O4.

What is the molecular weight of RefChem:378207?

The molecular weight of RefChem:378207 is 550.28 g/mol.

Where can I buy RefChem:378207?

You can request a quote for RefChem:378207 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for RefChem:378207?

Yes, KEHONG BIO provides custom synthesis services for RefChem:378207 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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