Burttinol A structure

Burttinol A

TL;DR: Burttinol A (CAS 461696-07-1) is a chemical compound with molecular formula C21H22O4 and molecular weight 338.15 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

3-(4-hydroxy-2-methoxyphenyl)-6-(2-methylbut-3-en-2-yl)-2H-chromen-7-ol

Also Known As: Burttinol A, J1.732.212E, 3-(4-hydroxy-2-methoxyphenyl)-6-(2-methylbut-3-en-2-yl)-2H-chromen-7-ol, 7,4'-Dihydroxy-2'-methoxy-6-(1'',1''-dimethylallyl)isoflav-3-ene, 6-(1,1-Dimethyl-allyl)-3-(4-hydroxy-2-methoxy-phenyl)-2H-chromen-7-ol

CAS: 461696-07-1
Molecular Formula C21H22O4
Molecular Weight 338.15 g/mol
LogP 4.6
Topological Polar Surface Area 58.9 Ų
Hydrogen Bond Donors 2
Hydrogen Bond Acceptors 4
Rotatable Bonds 4
Exact Mass 338.1518
Heavy Atoms 25
Complexity 512.0

Chemical Identifiers

CAS Number 461696-07-1
SMILES CC(C)(C=C)C1=C(C=C2C(=C1)C=C(CO2)C3=C(C=C(C=C3)O)OC)O
InChIKey VJEUNRYOMSNQQE-UHFFFAOYSA-N

Product Overview

Burttinol A (CAS 461696-07-1), with molecular formula C21H22O4 and molecular weight 338.15 g/mol. IUPAC: 3-(4-hydroxy-2-methoxyphenyl)-6-(2-methylbut-3-en-2-yl)-2H-chromen-7-ol.

🧪
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 Burttinol A

XLogP
4.6
TPSA (Topological Polar Surface Area)
58.9
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
4
Rotatable Bonds
4
Heavy Atoms
25
Complexity
512.0
Exact Mass
338.1518
Monoisotopic Mass
338.1518
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 Burttinol A

The XLogP value of 4.6 indicates that Burttinol A is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 58.9 Ų, Burttinol A exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, Burttinol A has 2 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 Burttinol A?

The CAS number of Burttinol A is 461696-07-1.

What is the molecular formula of Burttinol A?

The molecular formula of Burttinol A is C21H22O4.

What is the molecular weight of Burttinol A?

The molecular weight of Burttinol A is 338.15 g/mol.

Where can I buy Burttinol A?

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

Does KEHONG BIO offer custom synthesis for Burttinol A?

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

🤖 科弘生物 AI 助手 ×
您好!我是 科弘生物 AI 助手。可以问我产品搜索、询价、样品或技术问题。如何帮助您?