3-Pentadecylveratrole structure

3-Pentadecylveratrole

TL;DR: 3-Pentadecylveratrole (CAS 7461-75-8) is a chemical compound with molecular formula C23H40O2 and molecular weight 348.30 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

1,2-dimethoxy-3-pentadecylbenzene

Also Known As: 3-Pentadecylveratrole, 1,2-dimethoxy-3-pentadecylbenzene, 3-n-pentadecyl veratrole, Benzene, 1,2-dimethoxy-3-pentadecyl-, 3-N-PENTADECYLVERATROLE

CAS: 7461-75-8
Molecular Formula C23H40O2
Molecular Weight 348.30 g/mol
LogP 9.7
Topological Polar Surface Area 18.5 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 2
Rotatable Bonds 16
Exact Mass 348.30283
Heavy Atoms 25
Complexity 279.0

Chemical Identifiers

CAS Number 7461-75-8
SMILES CCCCCCCCCCCCCCCC1=C(C(=CC=C1)OC)OC
InChIKey GRAFTXRUQGFLTL-UHFFFAOYSA-N

Patent-Derived Application Labels

Derived from 3 IPC patent classification(s) across the SureChEMBL global patent database.

Organic Building Blocks (1 patents) Peptides & Amino Acids (2 patents) Pharmaceutical Intermediates (2 patents)

Product Overview

3-Pentadecylveratrole (CAS 7461-75-8), with molecular formula C23H40O2 and molecular weight 348.30 g/mol. IUPAC: 1,2-dimethoxy-3-pentadecylbenzene.

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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 3-Pentadecylveratrole

XLogP
9.7
TPSA (Topological Polar Surface Area)
18.5
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
2
Rotatable Bonds
16
Heavy Atoms
25
Complexity
279.0
Exact Mass
348.30283
Monoisotopic Mass
348.30283
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 3-Pentadecylveratrole

The XLogP value of 9.7 indicates that 3-Pentadecylveratrole is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 18.5 Ų, 3-Pentadecylveratrole exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 3-Pentadecylveratrole has 0 hydrogen bond donor(s) and 2 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.

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 3-Pentadecylveratrole?

The CAS number of 3-Pentadecylveratrole is 7461-75-8.

What is the molecular formula of 3-Pentadecylveratrole?

The molecular formula of 3-Pentadecylveratrole is C23H40O2.

What is the molecular weight of 3-Pentadecylveratrole?

The molecular weight of 3-Pentadecylveratrole is 348.30 g/mol.

Where can I buy 3-Pentadecylveratrole?

You can request a quote for 3-Pentadecylveratrole directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for 3-Pentadecylveratrole?

Yes, KEHONG BIO provides custom synthesis services for 3-Pentadecylveratrole and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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