DAP1_010058 structure

DAP1_010058

TL;DR: DAP1_010058 (CAS 6063-24-7) is a chemical compound with molecular formula C37H29Cl2FN2O10 and molecular weight 750.12 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

4-[6a,9a-dichloro-8-(4-fluorophenyl)-6-[2-(4-hydroxy-3,5-dimethoxyphenyl)ethenyl]-1,3,7,9-tetraoxo-3a,4,6,10,10a,10b-hexahydroisoindolo[5,6-e]isoindol-2-yl]-2-hydroxybenzoic acid

Also Known As: DAP1_010058, 4-[6a,9a-Dichloro-8-(4-fluorophenyl)-6-[2-(4-hydroxy-3,5-dimethoxyphenyl)ethen-1-yl]-1,3,7,9-tetraoxo-3,3a,4,6,6a,7,8,9,9a,10,10a,10b-dodecahydroisoindolo[5,6-e]isoindol-2(1H)-yl]-2-hydroxybenzoic acid

CAS: 6063-24-7
Molecular Formula C37H29Cl2FN2O10
Molecular Weight 750.12 g/mol
LogP 5.2661
Topological Polar Surface Area 170.98 Ų
Hydrogen Bond Donors 3
Hydrogen Bond Acceptors 9
Rotatable Bonds 7
Exact Mass 750.11835
Heavy Atoms 52
Complexity 2130.6687

Chemical Identifiers

CAS Number 6063-24-7
SMILES COC1=CC(=CC(=C1O)OC)C=CC2C3=CCC4C(C3CC5(C2(C(=O)N(C5=O)C6=CC=C(C=C6)F)Cl)Cl)C(=O)N(C4=O)C7=CC(=C(C=C7)C(=O)O)O

Product Overview

DAP1_010058 (CAS 6063-24-7), with molecular formula C37H29Cl2FN2O10 and molecular weight 750.12 g/mol. IUPAC: 4-[6a,9a-dichloro-8-(4-fluorophenyl)-6-[2-(4-hydroxy-3,5-dimethoxyphenyl)ethenyl]-1,3,7,9-tetraoxo-3a,4,6,10,10a,10b-hexahydroisoindolo[5,6-e]isoindol-2-yl]-2-hydroxybenzoic acid.

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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_010058

XLogP
5.2661
TPSA (Topological Polar Surface Area)
170.98
Hydrogen Bond Donors
3
Hydrogen Bond Acceptors
9
Rotatable Bonds
7
Heavy Atoms
52
Complexity
2130.6687
Exact Mass
750.11835
Monoisotopic Mass
750.11835
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_010058

The XLogP value of 5.2661 indicates that DAP1_010058 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 170.98 Ų indicates high polarity, suggesting DAP1_010058 may have limited membrane permeability but good aqueous solubility. Following Lipinski's Rule of Five, DAP1_010058 has 3 hydrogen bond donor(s) and 9 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_010058?

The CAS number of DAP1_010058 is 6063-24-7.

What is the molecular formula of DAP1_010058?

The molecular formula of DAP1_010058 is C37H29Cl2FN2O10.

What is the molecular weight of DAP1_010058?

The molecular weight of DAP1_010058 is 750.12 g/mol.

Where can I buy DAP1_010058?

You can request a quote for DAP1_010058 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for DAP1_010058?

Yes, KEHONG BIO provides custom synthesis services for DAP1_010058 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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