Paradol structure

Paradol

TL;DR: Paradol (CAS 27113-22-0) is a chemical compound with molecular formula C17H26O3 and molecular weight 278.19 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

1-(4-hydroxy-3-methoxyphenyl)decan-3-one

Also Known As: Paradol, 6-Paradol, [6]-Paradol, 5-Paradol, [6]-Gingerone

CAS: 27113-22-0
Molecular Formula C17H26O3
Molecular Weight 278.19 g/mol
LogP 3.8
Topological Polar Surface Area 46.5 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 3
Rotatable Bonds 10
Exact Mass 278.1882
Heavy Atoms 20
Complexity 265.0
Melting Point 31 - 32 °C
Boiling Point 406.00 to 408.00 °C. @ 760.00 mm Hg
Solubility Practically insoluble or insoluble in water

Chemical Identifiers

CAS Number 27113-22-0
SMILES CCCCCCCC(=O)CCC1=CC(=C(C=C1)O)OC
InChIKey CZNLTCTYLMYLHL-UHFFFAOYSA-N

Patent-Derived Application Labels

Derived from 2 IPC patent classification(s) across the SureChEMBL global patent database.

Food Additives (1 patents) Pharmaceutical Intermediates (17 patents)

Product Overview

Paradol (CAS 27113-22-0), with molecular formula C17H26O3 and molecular weight 278.19 g/mol. IUPAC: 1-(4-hydroxy-3-methoxyphenyl)decan-3-one.

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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 Paradol

XLogP
3.8
TPSA (Topological Polar Surface Area)
46.5
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
3
Rotatable Bonds
10
Heavy Atoms
20
Complexity
265.0
Exact Mass
278.1882
Monoisotopic Mass
278.1882
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 Paradol

The XLogP value of 3.8 indicates that Paradol is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 46.5 Ų, Paradol exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, Paradol 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 Paradol?

The CAS number of Paradol is 27113-22-0.

What is the molecular formula of Paradol?

The molecular formula of Paradol is C17H26O3.

What is the molecular weight of Paradol?

The molecular weight of Paradol is 278.19 g/mol.

Where can I buy Paradol?

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

Does KEHONG BIO offer custom synthesis for Paradol?

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

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