DAP1_015633 structure

DAP1_015633

TL;DR: DAP1_015633 (CAS 6068-82-2) is a chemical compound with molecular formula C32H24ClFN2O5 and molecular weight 570.14 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

8-(3-chlorophenyl)-6-(3-fluoro-4-hydroxyphenyl)-6a-phenyl-4,6,9a,10,10a,10b-hexahydro-3aH-isoindolo[5,6-e]isoindole-1,3,7,9-tetrone

Also Known As: DAP1_015633, 8-(3-Chlorophenyl)-6-(3-fluoro-4-hydroxyphenyl)-6a-phenyl-3a,4,6,6a,9a,10,10a,10b-octahydroisoindolo[5,6-e]isoindole-1,3,7,9(2H,8H)-tetrone

CAS: 6068-82-2
Molecular Formula C32H24ClFN2O5
Molecular Weight 570.14 g/mol
LogP 4.6347
Topological Polar Surface Area 103.78 Ų
Hydrogen Bond Donors 2
Hydrogen Bond Acceptors 5
Rotatable Bonds 3
Exact Mass 570.1358
Heavy Atoms 41
Complexity 1690.28

Chemical Identifiers

CAS Number 6068-82-2
SMILES C1C=C2C(CC3C(=O)N(C(=O)C3(C2C4=CC(=C(C=C4)O)F)C5=CC=CC=C5)C6=CC(=CC=C6)Cl)C7C1C(=O)NC7=O

Product Overview

DAP1_015633 (CAS 6068-82-2), with molecular formula C32H24ClFN2O5 and molecular weight 570.14 g/mol. IUPAC: 8-(3-chlorophenyl)-6-(3-fluoro-4-hydroxyphenyl)-6a-phenyl-4,6,9a,10,10a,10b-hexahydro-3aH-isoindolo[5,6-e]isoindole-1,3,7,9-tetrone.

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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 DAP1_015633

XLogP
4.6347
TPSA (Topological Polar Surface Area)
103.78
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
5
Rotatable Bonds
3
Heavy Atoms
41
Complexity
1690.28
Exact Mass
570.1358
Monoisotopic Mass
570.1358
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 DAP1_015633

The XLogP value of 4.6347 indicates that DAP1_015633 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 103.78 Ų falls within the moderate polarity range, balancing permeability and solubility for DAP1_015633. Following Lipinski's Rule of Five, DAP1_015633 has 2 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 DAP1_015633?

The CAS number of DAP1_015633 is 6068-82-2.

What is the molecular formula of DAP1_015633?

The molecular formula of DAP1_015633 is C32H24ClFN2O5.

What is the molecular weight of DAP1_015633?

The molecular weight of DAP1_015633 is 570.14 g/mol.

Where can I buy DAP1_015633?

You can request a quote for DAP1_015633 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for DAP1_015633?

Yes, KEHONG BIO provides custom synthesis services for DAP1_015633 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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