DAP1_007490 structure

DAP1_007490

TL;DR: DAP1_007490 (CAS 6060-67-9) is a chemical compound with molecular formula C26H15Cl2F5N2O6 and molecular weight 616.02 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

6a,9a-dichloro-2-hydroxy-6-(3-hydroxyphenyl)-8-(2,3,4,5,6-pentafluorophenyl)-3a,4,6,10,10a,10b-hexahydroisoindolo[5,6-e]isoindole-1,3,7,9-tetrone

Also Known As: DAP1_007490, 6a,9a-Dichloro-2-hydroxy-6-(3-hydroxyphenyl)-8-(pentafluorophenyl)-3a,4,6,6a,9a,10,10a,10b-octahydroisoindolo[5,6-e]isoindole-1,3,7,9(2H,8H)-tetrone

CAS: 6060-67-9
Molecular Formula C26H15Cl2F5N2O6
Molecular Weight 616.02 g/mol
LogP 4.0403
Topological Polar Surface Area 115.22 Ų
Hydrogen Bond Donors 2
Hydrogen Bond Acceptors 6
Rotatable Bonds 2
Exact Mass 616.0227
Heavy Atoms 41
Complexity 1625.1266

Chemical Identifiers

CAS Number 6060-67-9
SMILES C1C=C2C(CC3(C(=O)N(C(=O)C3(C2C4=CC(=CC=C4)O)Cl)C5=C(C(=C(C(=C5F)F)F)F)F)Cl)C6C1C(=O)N(C6=O)O

Product Overview

DAP1_007490 (CAS 6060-67-9), with molecular formula C26H15Cl2F5N2O6 and molecular weight 616.02 g/mol. IUPAC: 6a,9a-dichloro-2-hydroxy-6-(3-hydroxyphenyl)-8-(2,3,4,5,6-pentafluorophenyl)-3a,4,6,10,10a,10b-hexahydroisoindolo[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.
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Chemical Property Profile of DAP1_007490

XLogP
4.0403
TPSA (Topological Polar Surface Area)
115.22
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
6
Rotatable Bonds
2
Heavy Atoms
41
Complexity
1625.1266
Exact Mass
616.0227
Monoisotopic Mass
616.0227
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_007490

The XLogP value of 4.0403 indicates that DAP1_007490 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 115.22 Ų falls within the moderate polarity range, balancing permeability and solubility for DAP1_007490. Following Lipinski's Rule of Five, DAP1_007490 has 2 hydrogen bond donor(s) and 6 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_007490?

The CAS number of DAP1_007490 is 6060-67-9.

What is the molecular formula of DAP1_007490?

The molecular formula of DAP1_007490 is C26H15Cl2F5N2O6.

What is the molecular weight of DAP1_007490?

The molecular weight of DAP1_007490 is 616.02 g/mol.

Where can I buy DAP1_007490?

You can request a quote for DAP1_007490 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for DAP1_007490?

Yes, KEHONG BIO provides custom synthesis services for DAP1_007490 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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