拉帕醇 structure

拉帕醇

TL;DR: 拉帕醇 (CAS 84-79-7) is a chemical compound with molecular formula C15H14O3 and molecular weight 242.09 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

拉帕醇

4-hydroxy-3-(3-methylbut-2-enyl)naphthalene-1,2-dione

Also Known As: lapachol, Greenhartin, Tecomin, Bethabarra wood, Taiguic acid

CAS: 84-79-7
Molecular Formula C15H14O3
Molecular Weight 242.09 g/mol
LogP 2.8
Topological Polar Surface Area 54.4 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 3
Rotatable Bonds 2
Exact Mass 242.0943
Heavy Atoms 18
Complexity 439.0

Chemical Identifiers

CAS Number 84-79-7
SMILES CC(=CCC1=C(C2=CC=CC=C2C(=O)C1=O)O)C
InChIKey CWPGNVFCJOPXFB-UHFFFAOYSA-N

Patent-Derived Application Labels

Derived from 14 IPC patent classification(s) across the SureChEMBL global patent database.

Agrochemicals (38 patents) Analytical Reagents (9 patents) Biotechnology (22 patents) Food Additives (2 patents) Heterocyclic Building Blocks (35 patents) +9 more

Product Overview

拉帕醇 (CAS 84-79-7), with molecular formula C15H14O3 and molecular weight 242.09 g/mol. IUPAC: 4-hydroxy-3-(3-methylbut-2-enyl)naphthalene-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.
View MSDS →

Chemical Property Profile of 拉帕醇

XLogP
2.8
TPSA (Topological Polar Surface Area)
54.4
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
3
Rotatable Bonds
2
Heavy Atoms
18
Complexity
439.0
Exact Mass
242.0943
Monoisotopic Mass
242.0943
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 拉帕醇

The XLogP value of 2.8 suggests moderate lipophilicity, balancing water solubility and membrane permeability for 拉帕醇. With a topological polar surface area (TPSA) of 54.4 Ų, 拉帕醇 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, lapachol 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 lapachol?

The CAS number of lapachol is 84-79-7.

What is the molecular formula of lapachol?

The molecular formula of lapachol is C15H14O3.

What is the molecular weight of lapachol?

The molecular weight of lapachol is 242.09 g/mol.

Where can I buy lapachol?

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

Does KEHONG BIO offer custom synthesis for lapachol?

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

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