3',4'-Hexestrol quinone structure

3',4'-Hexestrol quinone

TL;DR: 3',4'-Hexestrol quinone (CAS 100551-65-3) is a chemical compound with molecular formula C18H20O3 and molecular weight 284.14 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

4-[(3R,4S)-4-(4-hydroxyphenyl)hexan-3-yl]cyclohexa-3,5-diene-1,2-dione

Also Known As: 3',4'-Hexestrol quinone, 3/',4/'-Hexestrol quinone, 4-[(3R,4S)-4-(4-hydroxyphenyl)hexan-3-yl]cyclohexa-3,5-diene-1,2-dione, 3,5-Cyclohexadiene, 1,2-dione, 4-(1-ethyl-2-(4-hydroxyphenyl)butyl)-, (R*,S*)-, 4-[(3R,4S)-4-(4-hydroxyphenyl)hexan-3-yl]cyclohexa-3,5-diene

CAS: 100551-65-3
Molecular Formula C18H20O3
Molecular Weight 284.14 g/mol
LogP 3.5
Topological Polar Surface Area 54.4 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 3
Rotatable Bonds 5
Exact Mass 284.14124
Heavy Atoms 21
Complexity 453.0

Chemical Identifiers

CAS Number 100551-65-3
SMILES CC[C@H](C1=CC=C(C=C1)O)[C@@H](CC)C2=CC(=O)C(=O)C=C2
InChIKey WHMZTZNMIAVTOD-CVEARBPZSA-N

Product Overview

3',4'-Hexestrol quinone (CAS 100551-65-3), with molecular formula C18H20O3 and molecular weight 284.14 g/mol. IUPAC: 4-[(3R,4S)-4-(4-hydroxyphenyl)hexan-3-yl]cyclohexa-3,5-diene-1,2-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.
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Chemical Property Profile of 3',4'-Hexestrol quinone

XLogP
3.5
TPSA (Topological Polar Surface Area)
54.4
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
3
Rotatable Bonds
5
Heavy Atoms
21
Complexity
453.0
Exact Mass
284.14124
Monoisotopic Mass
284.14124
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 3',4'-Hexestrol quinone

The XLogP value of 3.5 indicates that 3',4'-Hexestrol quinone is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 54.4 Ų, 3',4'-Hexestrol quinone exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 3',4'-Hexestrol quinone has 1 hydrogen bond donor(s) and 3 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 3',4'-Hexestrol quinone?

The CAS number of 3',4'-Hexestrol quinone is 100551-65-3.

What is the molecular formula of 3',4'-Hexestrol quinone?

The molecular formula of 3',4'-Hexestrol quinone is C18H20O3.

What is the molecular weight of 3',4'-Hexestrol quinone?

The molecular weight of 3',4'-Hexestrol quinone is 284.14 g/mol.

Where can I buy 3',4'-Hexestrol quinone?

You can request a quote for 3',4'-Hexestrol quinone directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for 3',4'-Hexestrol quinone?

Yes, KEHONG BIO provides custom synthesis services for 3',4'-Hexestrol quinone and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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