欧前胡醇 structure

欧前胡醇

TL;DR: 欧前胡醇 (CAS 642-08-0) is a chemical compound with molecular formula C21H22O7 and molecular weight 386.14 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

欧前胡醇

[(2R)-3-hydroxy-3-methyl-1-(7-oxofuro[3,2-g]chromen-4-yl)oxybutan-2-yl] (Z)-2-methylbut-2-enoate

Also Known As: Ostruthol, Osthrutol, Ostrutol, OSTRUTHOL [MI], (R-(Z))-(2-Hydroxy-2-methyl-1-(((7-oxo-7H-furo(3,2-g)(1)benzopyran-4-yl)oxy)methyl)propyl) 2-methyl-2-butenoate

CAS: 642-08-0
Molecular Formula C21H22O7
Molecular Weight 386.14 g/mol
LogP 3.5669
Topological Polar Surface Area 99.11 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 7
Rotatable Bonds 6
Exact Mass 386.13657
Heavy Atoms 28
Complexity 1095.3231

Chemical Identifiers

CAS Number 642-08-0
SMILES C/C=C(/C)\C(=O)O[C@H](COC1=C2C=CC(=O)OC2=CC3=C1C=CO3)C(C)(C)O

Product Overview

欧前胡醇 (CAS 642-08-0), with molecular formula C21H22O7 and molecular weight 386.14 g/mol. IUPAC: [(2R)-3-hydroxy-3-methyl-1-(7-oxofuro[3,2-g]chromen-4-yl)oxybutan-2-yl] (Z)-2-methylbut-2-enoate.

🧪
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 欧前胡醇

XLogP
3.5669
TPSA (Topological Polar Surface Area)
99.11
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
7
Rotatable Bonds
6
Heavy Atoms
28
Complexity
1095.3231
Exact Mass
386.13657
Monoisotopic Mass
386.13657
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 欧前胡醇

The XLogP value of 3.5669 indicates that 欧前胡醇 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 99.11 Ų falls within the moderate polarity range, balancing permeability and solubility for 欧前胡醇. Following Lipinski's Rule of Five, 欧前胡醇 has 1 hydrogen bond donor(s) and 7 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 欧前胡醇?

The CAS number of 欧前胡醇 is 642-08-0.

What is the molecular formula of 欧前胡醇?

The molecular formula of 欧前胡醇 is C21H22O7.

What is the molecular weight of 欧前胡醇?

The molecular weight of 欧前胡醇 is 386.14 g/mol.

Where can I buy 欧前胡醇?

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

Does KEHONG BIO offer custom synthesis for 欧前胡醇?

Yes, KEHONG BIO provides custom synthesis services for 欧前胡醇 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?