Retenequinone structure

Retenequinone

TL;DR: Retenequinone (CAS 5398-75-4) is a chemical compound with molecular formula C18H16O2 and molecular weight 264.12 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

1-methyl-7-propan-2-ylphenanthrene-9,10-dione

Also Known As: Retenequinone, Retenchinon, Retenquinone, 1-methyl-7-propan-2-ylphenanthrene-9,10-dione, 2-Isopropyl-8-methylphenanthrene-9,10-dione

CAS: 5398-75-4
Molecular Formula C18H16O2
Molecular Weight 264.12 g/mol
LogP 4.1
Topological Polar Surface Area 34.1 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 2
Rotatable Bonds 1
Exact Mass 264.11502
Heavy Atoms 20
Complexity 412.0

Chemical Identifiers

CAS Number 5398-75-4
SMILES CC1=C2C(=CC=C1)C3=C(C=C(C=C3)C(C)C)C(=O)C2=O
InChIKey WVOVXOXRXQFTAS-UHFFFAOYSA-N

Patent-Derived Application Labels

Derived from 1 IPC patent classification(s) across the SureChEMBL global patent database.

Polymer Intermediates (9 patents)

Product Overview

Retenequinone (CAS 5398-75-4), with molecular formula C18H16O2 and molecular weight 264.12 g/mol. IUPAC: 1-methyl-7-propan-2-ylphenanthrene-9,10-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 Retenequinone

XLogP
4.1
TPSA (Topological Polar Surface Area)
34.1
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
2
Rotatable Bonds
1
Heavy Atoms
20
Complexity
412.0
Exact Mass
264.11502
Monoisotopic Mass
264.11502
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 Retenequinone

The XLogP value of 4.1 indicates that Retenequinone is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 34.1 Ų, Retenequinone exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, Retenequinone has 0 hydrogen bond donor(s) and 2 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 Retenequinone?

The CAS number of Retenequinone is 5398-75-4.

What is the molecular formula of Retenequinone?

The molecular formula of Retenequinone is C18H16O2.

What is the molecular weight of Retenequinone?

The molecular weight of Retenequinone is 264.12 g/mol.

Where can I buy Retenequinone?

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

Does KEHONG BIO offer custom synthesis for Retenequinone?

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

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