DAP1_015030 structure

DAP1_015030

TL;DR: DAP1_015030 (CAS 6068-21-9) is a chemical compound with molecular formula C37H33ClN2O7 and molecular weight 652.20 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

4-[8-(3-chlorophenyl)-6-(2-hydroxy-3-methylphenyl)-1,3,7,9-tetraoxo-6a-phenyl-4,6,9a,10,10a,10b-hexahydro-3aH-isoindolo[5,6-e]isoindol-2-yl]butanoic acid

Also Known As: DAP1_015030, 4-[8-(3-Chlorophenyl)-6-(2-hydroxy-3-methylphenyl)-1,3,7,9-tetraoxo-6a-phenyl-3,3a,4,6,6a,7,8,9,9a,10,10a,10b-dodecahydroisoindolo[5,6-e]isoindol-2(1H)-yl]butanoic acid

CAS: 6068-21-9
Molecular Formula C37H33ClN2O7
Molecular Weight 652.20 g/mol
LogP 5.38122
Topological Polar Surface Area 132.29 Ų
Hydrogen Bond Donors 2
Hydrogen Bond Acceptors 6
Rotatable Bonds 7
Exact Mass 652.19763
Heavy Atoms 47
Complexity 1873.0553

Chemical Identifiers

CAS Number 6068-21-9
SMILES CC1=C(C(=CC=C1)C2C3=CCC4C(C3CC5C2(C(=O)N(C5=O)C6=CC(=CC=C6)Cl)C7=CC=CC=C7)C(=O)N(C4=O)CCCC(=O)O)O

Product Overview

DAP1_015030 (CAS 6068-21-9), with molecular formula C37H33ClN2O7 and molecular weight 652.20 g/mol. IUPAC: 4-[8-(3-chlorophenyl)-6-(2-hydroxy-3-methylphenyl)-1,3,7,9-tetraoxo-6a-phenyl-4,6,9a,10,10a,10b-hexahydro-3aH-isoindolo[5,6-e]isoindol-2-yl]butanoic 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_015030

XLogP
5.38122
TPSA (Topological Polar Surface Area)
132.29
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
6
Rotatable Bonds
7
Heavy Atoms
47
Complexity
1873.0553
Exact Mass
652.19763
Monoisotopic Mass
652.19763
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_015030

The XLogP value of 5.38122 indicates that DAP1_015030 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 132.29 Ų falls within the moderate polarity range, balancing permeability and solubility for DAP1_015030. Following Lipinski's Rule of Five, DAP1_015030 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_015030?

The CAS number of DAP1_015030 is 6068-21-9.

What is the molecular formula of DAP1_015030?

The molecular formula of DAP1_015030 is C37H33ClN2O7.

What is the molecular weight of DAP1_015030?

The molecular weight of DAP1_015030 is 652.20 g/mol.

Where can I buy DAP1_015030?

You can request a quote for DAP1_015030 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for DAP1_015030?

Yes, KEHONG BIO provides custom synthesis services for DAP1_015030 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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