ChemDiv1_000217 structure

ChemDiv1_000217

TL;DR: ChemDiv1_000217 (CAS 6469-54-1) is a chemical compound with molecular formula C23H26O4 and molecular weight 366.18 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-4,5,7,9-tetrahydro-2H-xanthene-1,8-dione

Also Known As: ChemDiv1_000217, CBChromo1_000321, BAS 00432222, 9-(2-Hydroxyphenyl)-3,3,6,6-tetramethyl-3,4,5,6,7,9-hexahydro-1H-xanthene-1,8(2H)-dione, J2.659.859A

CAS: 6469-54-1
Molecular Formula C23H26O4
Molecular Weight 366.18 g/mol
LogP 3.6
Topological Polar Surface Area 63.6 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 4
Rotatable Bonds 1
Exact Mass 366.1831
Heavy Atoms 27
Complexity 700.0

Chemical Identifiers

CAS Number 6469-54-1
SMILES CC1(CC2=C(C(C3=C(O2)CC(CC3=O)(C)C)C4=CC=CC=C4O)C(=O)C1)C
InChIKey LTFQLXFZSFTERB-UHFFFAOYSA-N

Product Overview

ChemDiv1_000217 (CAS 6469-54-1), with molecular formula C23H26O4 and molecular weight 366.18 g/mol. IUPAC: 9-(2-hydroxyphenyl)-3,3,6,6-tetramethyl-4,5,7,9-tetrahydro-2H-xanthene-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_000217

XLogP
3.6
TPSA (Topological Polar Surface Area)
63.6
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
4
Rotatable Bonds
1
Heavy Atoms
27
Complexity
700.0
Exact Mass
366.1831
Monoisotopic Mass
366.1831
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_000217

The XLogP value of 3.6 indicates that ChemDiv1_000217 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 63.6 Ų falls within the moderate polarity range, balancing permeability and solubility for ChemDiv1_000217. Following Lipinski's Rule of Five, ChemDiv1_000217 has 1 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_000217?

The CAS number of ChemDiv1_000217 is 6469-54-1.

What is the molecular formula of ChemDiv1_000217?

The molecular formula of ChemDiv1_000217 is C23H26O4.

What is the molecular weight of ChemDiv1_000217?

The molecular weight of ChemDiv1_000217 is 366.18 g/mol.

Where can I buy ChemDiv1_000217?

You can request a quote for ChemDiv1_000217 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for ChemDiv1_000217?

Yes, KEHONG BIO provides custom synthesis services for ChemDiv1_000217 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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