莪术呋喃二烯 structure

莪术呋喃二烯

TL;DR: 莪术呋喃二烯 (CAS 57566-47-9) is a chemical compound with molecular formula C15H20O and molecular weight 216.15 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

莪术呋喃二烯

(5E,9Z)-3,6,10-trimethyl-4,7,8,11-tetrahydrocyclodeca[b]furan

Also Known As: Furanodiene, Isofuranodiene, (5E,9Z)-3,6,10-Trimethyl-4,7,8,11-tetrahydrocyclodeca[b]furan, Germacra-1(10),4,7,11-tetraene, 8,12-epoxy-, (Z,E)-, 3,6,10-TRIMETHYL-4H,7H,8H,11H-CYCLODECA[B]FURAN

CAS: 57566-47-9
Molecular Formula C15H20O
Molecular Weight 216.15 g/mol
LogP 4.35942
Topological Polar Surface Area 13.14 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 1
Rotatable Bonds 0
Exact Mass 216.15141
Heavy Atoms 16
Complexity 432.28748

Chemical Identifiers

CAS Number 57566-47-9
SMILES C/C/1=C\CC2=C(C/C(=C\CC1)/C)OC=C2C

Product Overview

莪术呋喃二烯 (CAS 57566-47-9), with molecular formula C15H20O and molecular weight 216.15 g/mol. IUPAC: (5E,9Z)-3,6,10-trimethyl-4,7,8,11-tetrahydrocyclodeca[b]furan.

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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 莪术呋喃二烯

XLogP
4.35942
TPSA (Topological Polar Surface Area)
13.14
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
1
Rotatable Bonds
0
Heavy Atoms
16
Complexity
432.28748
Exact Mass
216.15141
Monoisotopic Mass
216.15141
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 莪术呋喃二烯

The XLogP value of 4.35942 indicates that 莪术呋喃二烯 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 13.14 Ų, 莪术呋喃二烯 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 莪术呋喃二烯 has 0 hydrogen bond donor(s) and 1 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 莪术呋喃二烯?

The CAS number of 莪术呋喃二烯 is 57566-47-9.

What is the molecular formula of 莪术呋喃二烯?

The molecular formula of 莪术呋喃二烯 is C15H20O.

What is the molecular weight of 莪术呋喃二烯?

The molecular weight of 莪术呋喃二烯 is 216.15 g/mol.

Where can I buy 莪术呋喃二烯?

You can request a quote for 莪术呋喃二烯 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for 莪术呋喃二烯?

Yes, KEHONG BIO provides custom synthesis services for 莪术呋喃二烯 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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