Dehydroneotenone structure

Dehydroneotenone

TL;DR: Dehydroneotenone (CAS 1242-81-5) is a chemical compound with molecular formula C19H12O6 and molecular weight 336.06 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

6-(6-methoxy-1,3-benzodioxol-5-yl)furo[3,2-g]chromen-5-one

Also Known As: Dehydroneotenone, NEOTENONE, DEHYDRO, Neotenone, dehydro-, 6-(6-methoxy-1,3-benzodioxol-5-yl)furo[3,2-g]chromen-5-one, 6-(6-Methoxy-1,3-benzodioxol-5-yl)-5H-furo[3,2-g][1]benzopyran-5-one

CAS: 1242-81-5
Molecular Formula C19H12O6
Molecular Weight 336.06 g/mol
LogP 3.4
Topological Polar Surface Area 67.1 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 6
Rotatable Bonds 2
Exact Mass 336.0634
Heavy Atoms 25
Complexity 574.0
Melting Point 240 - 241 °C

Chemical Identifiers

CAS Number 1242-81-5
SMILES COC1=CC2=C(C=C1C3=COC4=C(C3=O)C=C5C=COC5=C4)OCO2
InChIKey HTTTWVGBBAOUEM-UHFFFAOYSA-N

Product Overview

Dehydroneotenone (CAS 1242-81-5), with molecular formula C19H12O6 and molecular weight 336.06 g/mol. IUPAC: 6-(6-methoxy-1,3-benzodioxol-5-yl)furo[3,2-g]chromen-5-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.
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Chemical Property Profile of Dehydroneotenone

XLogP
3.4
TPSA (Topological Polar Surface Area)
67.1
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
6
Rotatable Bonds
2
Heavy Atoms
25
Complexity
574.0
Exact Mass
336.0634
Monoisotopic Mass
336.0634
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 Dehydroneotenone

The XLogP value of 3.4 indicates that Dehydroneotenone is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 67.1 Ų falls within the moderate polarity range, balancing permeability and solubility for Dehydroneotenone. Following Lipinski's Rule of Five, Dehydroneotenone has 0 hydrogen bond donor(s) and 6 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 Dehydroneotenone?

The CAS number of Dehydroneotenone is 1242-81-5.

What is the molecular formula of Dehydroneotenone?

The molecular formula of Dehydroneotenone is C19H12O6.

What is the molecular weight of Dehydroneotenone?

The molecular weight of Dehydroneotenone is 336.06 g/mol.

Where can I buy Dehydroneotenone?

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

Does KEHONG BIO offer custom synthesis for Dehydroneotenone?

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

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