Q1G3FJ6TLS structure

Q1G3FJ6TLS

TL;DR: Q1G3FJ6TLS (CAS 66358-49-4) is a chemical compound with molecular formula C20H15NO6 and molecular weight 365.09 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

15,16-dimethoxy-20-methyl-5,7-dioxa-20-azapentacyclo[10.8.0.02,10.04,8.013,18]icosa-1(12),2,4(8),9,13,15,17-heptaene-11,19-dione

Also Known As: dimethoxy(methyl)[?]dione, NCI60_002710, J1.080.197D, 2,3-Dimethoxy-6-methyl-5H-(1,3)dioxolo(4',5':5,6)indeno(1,2-c)isoquinoline-5,12(6H)-dione, 5,6-dihydro-5,11-diketo-2,3-dimethoxy-6-methyl-8,9-methylenedioxy-11H-indeno(1,2-c)isoquinoline

CAS: 66358-49-4
Molecular Formula C20H15NO6
Molecular Weight 365.09 g/mol
LogP 2.1
Topological Polar Surface Area 74.3 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 6
Rotatable Bonds 2
Exact Mass 365.08994
Heavy Atoms 27
Complexity 705.0

Chemical Identifiers

CAS Number 66358-49-4
SMILES CN1C2=C(C3=CC(=C(C=C3C1=O)OC)OC)C(=O)C4=CC5=C(C=C42)OCO5
InChIKey LWLNFIXOPOZENE-UHFFFAOYSA-N

Product Overview

Q1G3FJ6TLS (CAS 66358-49-4), with molecular formula C20H15NO6 and molecular weight 365.09 g/mol. IUPAC: 15,16-dimethoxy-20-methyl-5,7-dioxa-20-azapentacyclo[10.8.0.02,10.04,8.013,18]icosa-1(12),2,4(8),9,13,15,17-heptaene-11,19-dione.

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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 Q1G3FJ6TLS

XLogP
2.1
TPSA (Topological Polar Surface Area)
74.3
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
6
Rotatable Bonds
2
Heavy Atoms
27
Complexity
705.0
Exact Mass
365.08994
Monoisotopic Mass
365.08994
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 Q1G3FJ6TLS

The XLogP value of 2.1 suggests moderate lipophilicity, balancing water solubility and membrane permeability for Q1G3FJ6TLS. The TPSA of 74.3 Ų falls within the moderate polarity range, balancing permeability and solubility for Q1G3FJ6TLS. Following Lipinski's Rule of Five, Q1G3FJ6TLS has 0 hydrogen bond donor(s) and 6 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 Q1G3FJ6TLS?

The CAS number of Q1G3FJ6TLS is 66358-49-4.

What is the molecular formula of Q1G3FJ6TLS?

The molecular formula of Q1G3FJ6TLS is C20H15NO6.

What is the molecular weight of Q1G3FJ6TLS?

The molecular weight of Q1G3FJ6TLS is 365.09 g/mol.

Where can I buy Q1G3FJ6TLS?

You can request a quote for Q1G3FJ6TLS directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for Q1G3FJ6TLS?

Yes, KEHONG BIO provides custom synthesis services for Q1G3FJ6TLS and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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