花椒毒酚 structure

花椒毒酚

TL;DR: 花椒毒酚 (CAS 2009-24-7) is a chemical compound with molecular formula C11H6O4 and molecular weight 202.03 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

花椒毒酚

9-hydroxyfuro[3,2-g]chromen-7-one

Also Known As: Xanthotoxol, 8-Hydroxypsoralen, 8-Hydroxypsoralene, Psoralen, 8-hydroxy-, XANTHOTOL

CAS: 2009-24-7
Molecular Formula C11H6O4
Molecular Weight 202.03 g/mol
LogP 1.6
Topological Polar Surface Area 59.7 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 4
Rotatable Bonds 0
Exact Mass 202.02661
Heavy Atoms 15
Complexity 312.0
Melting Point 251 - 252 °C

Chemical Identifiers

CAS Number 2009-24-7
SMILES C1=CC(=O)OC2=C(C3=C(C=CO3)C=C21)O
InChIKey JWVYQQGERKEAHW-UHFFFAOYSA-N

Patent-Derived Application Labels

Derived from 10 IPC patent classification(s) across the SureChEMBL global patent database.

Agrochemicals (10 patents) Analytical Reagents (11 patents) Biotechnology (33 patents) Coatings & Adhesives (2 patents) Food Additives (1 patents) +5 more

Product Overview

花椒毒酚 (CAS 2009-24-7), with molecular formula C11H6O4 and molecular weight 202.03 g/mol. IUPAC: 9-hydroxyfuro[3,2-g]chromen-7-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 花椒毒酚

XLogP
1.6
TPSA (Topological Polar Surface Area)
59.7
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
4
Rotatable Bonds
0
Heavy Atoms
15
Complexity
312.0
Exact Mass
202.02661
Monoisotopic Mass
202.02661
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 花椒毒酚

The XLogP value of 1.6 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 花椒毒酚. With a topological polar surface area (TPSA) of 59.7 Ų, 花椒毒酚 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 花椒毒酚 has 1 hydrogen bond donor(s) and 4 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 花椒毒酚?

The CAS number of 花椒毒酚 is 2009-24-7.

What is the molecular formula of 花椒毒酚?

The molecular formula of 花椒毒酚 is C11H6O4.

What is the molecular weight of 花椒毒酚?

The molecular weight of 花椒毒酚 is 202.03 g/mol.

Where can I buy 花椒毒酚?

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

Does KEHONG BIO offer custom synthesis for 花椒毒酚?

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

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