ChemDiv1_026162 structure

ChemDiv1_026162

TL;DR: ChemDiv1_026162 (CAS 136231-39-5) is a chemical compound with molecular formula C23H27NO3 and molecular weight 365.20 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

9-(2-hydroxyphenyl)-3,3,6,6-tetramethyl-2,4,5,7,9,10-hexahydroacridine-1,8-dione

Also Known As: ChemDiv1_026162, BAS 00792036, J3.286.077J, 9-(2-hydroxyphenyl)-3,3,6,6-tetramethyl-1,2,3,4,5,6,7,8,9,10-decahydroacridine-1,8-dione, A2245/0094524

CAS: 136231-39-5
Molecular Formula C23H27NO3
Molecular Weight 365.20 g/mol
LogP 4.3654
Topological Polar Surface Area 66.4 Ų
Hydrogen Bond Donors 2
Hydrogen Bond Acceptors 4
Rotatable Bonds 1
Exact Mass 365.1991
Heavy Atoms 27
Complexity 865.3061

Chemical Identifiers

CAS Number 136231-39-5
SMILES CC1(CC2=C(C(C3=C(N2)CC(CC3=O)(C)C)C4=CC=CC=C4O)C(=O)C1)C

Product Overview

ChemDiv1_026162 (CAS 136231-39-5), with molecular formula C23H27NO3 and molecular weight 365.20 g/mol. IUPAC: 9-(2-hydroxyphenyl)-3,3,6,6-tetramethyl-2,4,5,7,9,10-hexahydroacridine-1,8-dione.

🧪
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 ChemDiv1_026162

XLogP
4.3654
TPSA (Topological Polar Surface Area)
66.4
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
4
Rotatable Bonds
1
Heavy Atoms
27
Complexity
865.3061
Exact Mass
365.1991
Monoisotopic Mass
365.1991
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 ChemDiv1_026162

The XLogP value of 4.3654 indicates that ChemDiv1_026162 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 66.4 Ų falls within the moderate polarity range, balancing permeability and solubility for ChemDiv1_026162. Following Lipinski's Rule of Five, ChemDiv1_026162 has 2 hydrogen bond donor(s) and 4 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 ChemDiv1_026162?

The CAS number of ChemDiv1_026162 is 136231-39-5.

What is the molecular formula of ChemDiv1_026162?

The molecular formula of ChemDiv1_026162 is C23H27NO3.

What is the molecular weight of ChemDiv1_026162?

The molecular weight of ChemDiv1_026162 is 365.20 g/mol.

Where can I buy ChemDiv1_026162?

You can request a quote for ChemDiv1_026162 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for ChemDiv1_026162?

Yes, KEHONG BIO provides custom synthesis services for ChemDiv1_026162 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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