QUINGESTRONE structure

QUINGESTRONE

TL;DR: QUINGESTRONE (CAS 6869-58-5) is a chemical compound with molecular formula C26H38O2 and molecular weight 382.29 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

1-(3-cyclopentyloxy-10,13-dimethyl-2,7,8,9,11,12,14,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-17-yl)ethanone

Also Known As: QUINGESTRONE, 3-(Cyclopentyloxy)pregna-3,5-dien-20-one, 1-(3-cyclopentyloxy-10,13-dimethyl-2,7,8,9,11,12,14,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-17-yl)ethanone

CAS: 6869-58-5
Molecular Formula C26H38O2
Molecular Weight 382.29 g/mol
LogP 6.2
Topological Polar Surface Area 26.3 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 2
Rotatable Bonds 3
Exact Mass 382.28717
Heavy Atoms 28
Complexity 712.0

Chemical Identifiers

CAS Number 6869-58-5
SMILES CC(=O)C1CCC2C1(CCC3C2CC=C4C3(CCC(=C4)OC5CCCC5)C)C
InChIKey XAVRSHOUEXATJE-UHFFFAOYSA-N

Product Overview

QUINGESTRONE (CAS 6869-58-5), with molecular formula C26H38O2 and molecular weight 382.29 g/mol. IUPAC: 1-(3-cyclopentyloxy-10,13-dimethyl-2,7,8,9,11,12,14,15,16,17-decahydro-1H-cyclopenta[a]phenanthren-17-yl)ethanone.

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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 QUINGESTRONE

XLogP
6.2
TPSA (Topological Polar Surface Area)
26.3
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
2
Rotatable Bonds
3
Heavy Atoms
28
Complexity
712.0
Exact Mass
382.28717
Monoisotopic Mass
382.28717
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 QUINGESTRONE

The XLogP value of 6.2 indicates that QUINGESTRONE is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 26.3 Ų, QUINGESTRONE exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, QUINGESTRONE has 0 hydrogen bond donor(s) and 2 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.

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 QUINGESTRONE?

The CAS number of QUINGESTRONE is 6869-58-5.

What is the molecular formula of QUINGESTRONE?

The molecular formula of QUINGESTRONE is C26H38O2.

What is the molecular weight of QUINGESTRONE?

The molecular weight of QUINGESTRONE is 382.29 g/mol.

Where can I buy QUINGESTRONE?

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

Does KEHONG BIO offer custom synthesis for QUINGESTRONE?

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

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