ChemDiv2_005592 structure

ChemDiv2_005592

TL;DR: ChemDiv2_005592 (CAS 682347-02-0) is a chemical compound with molecular formula C20H20N2O6 and molecular weight 384.13 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

2,6-bis(oxolan-2-ylmethyl)pyrrolo[3,4-f]isoindole-1,3,5,7-tetrone

Also Known As: ChemDiv2_005592, IDI1_004307, 2,6-bis(oxolan-2-ylmethyl)pyrrolo[3,4-f]isoindole-1,3,5,7-tetrone, 2,6-bis(tetrahydrofuran-2-ylmethyl)pyrrolo[3,4-f]isoindole-1,3,5,7(2H,6H)-tetrone, A3110/0131745

CAS: 682347-02-0
Molecular Formula C20H20N2O6
Molecular Weight 384.13 g/mol
LogP 0.2704
Topological Polar Surface Area 96.6 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 6
Rotatable Bonds 4
Exact Mass 384.13214
Heavy Atoms 28
Complexity 1089.9564

Chemical Identifiers

CAS Number 682347-02-0
SMILES C1CC(OC1)CN2C(=O)C3=CC4=C(C=C3C2=O)C(=O)N(C4=O)CC5CCCO5

Product Overview

ChemDiv2_005592 (CAS 682347-02-0), with molecular formula C20H20N2O6 and molecular weight 384.13 g/mol. IUPAC: 2,6-bis(oxolan-2-ylmethyl)pyrrolo[3,4-f]isoindole-1,3,5,7-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 ChemDiv2_005592

XLogP
0.2704
TPSA (Topological Polar Surface Area)
96.6
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
6
Rotatable Bonds
4
Heavy Atoms
28
Complexity
1089.9564
Exact Mass
384.13214
Monoisotopic Mass
384.13214
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 ChemDiv2_005592

The XLogP value of 0.2704 suggests moderate lipophilicity, balancing water solubility and membrane permeability for ChemDiv2_005592. The TPSA of 96.6 Ų falls within the moderate polarity range, balancing permeability and solubility for ChemDiv2_005592. Following Lipinski's Rule of Five, ChemDiv2_005592 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 ChemDiv2_005592?

The CAS number of ChemDiv2_005592 is 682347-02-0.

What is the molecular formula of ChemDiv2_005592?

The molecular formula of ChemDiv2_005592 is C20H20N2O6.

What is the molecular weight of ChemDiv2_005592?

The molecular weight of ChemDiv2_005592 is 384.13 g/mol.

Where can I buy ChemDiv2_005592?

You can request a quote for ChemDiv2_005592 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for ChemDiv2_005592?

Yes, KEHONG BIO provides custom synthesis services for ChemDiv2_005592 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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