J2.162.141B structure

J2.162.141B

TL;DR: J2.162.141B (CAS 79887-79-9) is a chemical compound with molecular formula C23H25FO3 and molecular weight 368.18 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

9-(4-fluorophenyl)-3,3,6,6-tetramethyl-4,5,7,9-tetrahydro-2H-xanthene-1,8-dione

Also Known As: J2.162.141B, 9-(4-Fluorophenyl)-3,3,6,6-tetramethyl-3,4,5,6,7,9-hexahydro-1H-xanthene-1,8(2H)-dione, 3,3,6,6-Tetramethyl-9-(4-fluorophenyl)-3,4,5,6-tetrahydro-9H-xanthene-1,8(2H,7H)-dione, 9-(4-fluorophenyl)-3,3,6,6-tetramethyl-2,3,4,5,6,7,8,9-octahydro-1H-xanthene-1,8-dione, 9-(4-Fluorophenyl)-3,3,6,6-tetramethyl-2,3,4,5,6,7-hexahydro-9H-xanthene-1,8-dione

CAS: 79887-79-9
Molecular Formula C23H25FO3
Molecular Weight 368.18 g/mol
LogP 4.1
Topological Polar Surface Area 43.4 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 4
Rotatable Bonds 1
Exact Mass 368.17877
Heavy Atoms 27
Complexity 696.0

Chemical Identifiers

CAS Number 79887-79-9
SMILES CC1(CC2=C(C(C3=C(O2)CC(CC3=O)(C)C)C4=CC=C(C=C4)F)C(=O)C1)C
InChIKey RHHQQRHFRICIDD-UHFFFAOYSA-N

Product Overview

J2.162.141B (CAS 79887-79-9), with molecular formula C23H25FO3 and molecular weight 368.18 g/mol. IUPAC: 9-(4-fluorophenyl)-3,3,6,6-tetramethyl-4,5,7,9-tetrahydro-2H-xanthene-1,8-dione.

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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 J2.162.141B

XLogP
4.1
TPSA (Topological Polar Surface Area)
43.4
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
4
Rotatable Bonds
1
Heavy Atoms
27
Complexity
696.0
Exact Mass
368.17877
Monoisotopic Mass
368.17877
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 J2.162.141B

The XLogP value of 4.1 indicates that J2.162.141B is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 43.4 Ų, J2.162.141B exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, J2.162.141B has 0 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 J2.162.141B?

The CAS number of J2.162.141B is 79887-79-9.

What is the molecular formula of J2.162.141B?

The molecular formula of J2.162.141B is C23H25FO3.

What is the molecular weight of J2.162.141B?

The molecular weight of J2.162.141B is 368.18 g/mol.

Where can I buy J2.162.141B?

You can request a quote for J2.162.141B directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for J2.162.141B?

Yes, KEHONG BIO provides custom synthesis services for J2.162.141B and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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