ChemDiv1_000608 structure

ChemDiv1_000608

TL;DR: ChemDiv1_000608 (CAS 852715-88-9) is a chemical compound with molecular formula C26H22N2O6 and molecular weight 458.15 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

4,10-bis(4-methoxyphenyl)-4,10-diazatetracyclo[5.5.2.02,6.08,12]tetradec-13-ene-3,5,9,11-tetrone

Also Known As: ChemDiv1_000608, RCL R357170, BAS 00389587, F0827-0048, 2,6-bis(4-methoxyphenyl)-4,4a,8,8a-tetrahydro-4,8-ethenopyrrolo[3,4-f]isoindole-1,3,5,7(2H,3aH,6H,7aH)-tetraone

CAS: 852715-88-9
Molecular Formula C26H22N2O6
Molecular Weight 458.15 g/mol
LogP 2.431
Topological Polar Surface Area 93.22 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 6
Rotatable Bonds 4
Exact Mass 458.1478
Heavy Atoms 34
Complexity 1109.5569

Chemical Identifiers

CAS Number 852715-88-9
SMILES COC1=CC=C(C=C1)N2C(=O)C3C4C=CC(C3C2=O)C5C4C(=O)N(C5=O)C6=CC=C(C=C6)OC

Product Overview

ChemDiv1_000608 (CAS 852715-88-9), with molecular formula C26H22N2O6 and molecular weight 458.15 g/mol. IUPAC: 4,10-bis(4-methoxyphenyl)-4,10-diazatetracyclo[5.5.2.02,6.08,12]tetradec-13-ene-3,5,9,11-tetrone.

🧪
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 ChemDiv1_000608

XLogP
2.431
TPSA (Topological Polar Surface Area)
93.22
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
6
Rotatable Bonds
4
Heavy Atoms
34
Complexity
1109.5569
Exact Mass
458.1478
Monoisotopic Mass
458.1478
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 ChemDiv1_000608

The XLogP value of 2.431 suggests moderate lipophilicity, balancing water solubility and membrane permeability for ChemDiv1_000608. The TPSA of 93.22 Ų falls within the moderate polarity range, balancing permeability and solubility for ChemDiv1_000608. Following Lipinski's Rule of Five, ChemDiv1_000608 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 ChemDiv1_000608?

The CAS number of ChemDiv1_000608 is 852715-88-9.

What is the molecular formula of ChemDiv1_000608?

The molecular formula of ChemDiv1_000608 is C26H22N2O6.

What is the molecular weight of ChemDiv1_000608?

The molecular weight of ChemDiv1_000608 is 458.15 g/mol.

Where can I buy ChemDiv1_000608?

You can request a quote for ChemDiv1_000608 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for ChemDiv1_000608?

Yes, KEHONG BIO provides custom synthesis services for ChemDiv1_000608 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

🤖 科弘生物 AI 助手 ×
您好!我是 科弘生物 AI 助手。可以问我产品搜索、询价、样品或技术问题。如何帮助您?