松茋 structure

松茋

TL;DR: 松茋 (CAS 42438-89-1) 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.

松茋

3-[2-(4-hydroxyphenyl)ethenyl]-5-methoxyphenol

Also Known As: Pinostilbene, 3,4'-dihydroxy-5-methoxystilbene, 3-[2-(4-hydroxyphenyl)ethenyl]-5-methoxyphenol, 3-methoxy-4',5-dihydroxy-trans-stilbene, 3-[2-(4-hydroxyphenyl)vinyl]-5-methoxy-phenol

CAS: 42438-89-1
Molecular Formula C15H14O3
Molecular Weight 242.09 g/mol
LogP 3.5
Topological Polar Surface Area 49.7 Ų
Hydrogen Bond Donors 2
Hydrogen Bond Acceptors 3
Rotatable Bonds 3
Exact Mass 242.0943
Heavy Atoms 18
Complexity 269.0

Chemical Identifiers

CAS Number 42438-89-1
SMILES COC1=CC(=CC(=C1)O)C=CC2=CC=C(C=C2)O
InChIKey KUWZXOMQXYWKBS-UHFFFAOYSA-N

Patent-Derived Application Labels

Derived from 1 IPC patent classification(s) across the SureChEMBL global patent database.

Pharmaceutical Intermediates (1 patents)

Product Overview

松茋 (CAS 42438-89-1), with molecular formula C15H14O3 and molecular weight 242.09 g/mol. IUPAC: 3-[2-(4-hydroxyphenyl)ethenyl]-5-methoxyphenol.

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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 松茋

XLogP
3.5
TPSA (Topological Polar Surface Area)
49.7
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
3
Rotatable Bonds
3
Heavy Atoms
18
Complexity
269.0
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 松茋

The XLogP value of 3.5 indicates that 松茋 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 49.7 Ų, 松茋 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 松茋 has 2 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 松茋?

The CAS number of 松茋 is 42438-89-1.

What is the molecular formula of 松茋?

The molecular formula of 松茋 is C15H14O3.

What is the molecular weight of 松茋?

The molecular weight of 松茋 is 242.09 g/mol.

Where can I buy 松茋?

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

Does KEHONG BIO offer custom synthesis for 松茋?

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

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