Cyclopentadiene-quinone (2 structure

Cyclopentadiene-quinone (2

TL;DR: Cyclopentadiene-quinone (2 (CAS 5439-22-5) is a chemical compound with molecular formula C16H16O2 and molecular weight 240.12 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

(1R,5S,8R,12S)-pentacyclo[10.2.1.15,8.02,11.04,9]hexadeca-6,13-diene-3,10-dione

Also Known As: CYCLOPENTADIENE-QUINONE (2, CYCLOPENTADIENE-QUINONE ADDUCT, 1,4:5,8-Dimethanoanthracene-9,10-dione, 1,4,4a,5,8,8a,9a,10a-octahydro-

CAS: 5439-22-5
Molecular Formula C16H16O2
Molecular Weight 240.12 g/mol
LogP 2.0148
Topological Polar Surface Area 34.14 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 2
Rotatable Bonds 0
Exact Mass 240.11504
Heavy Atoms 18
Complexity 441.21506

Chemical Identifiers

CAS Number 5439-22-5
SMILES C1[C@@H]2C=C[C@H]1C3C2C(=O)C4[C@H]5C[C@@H](C4C3=O)C=C5

Product Overview

Cyclopentadiene-quinone (2 (CAS 5439-22-5), with molecular formula C16H16O2 and molecular weight 240.12 g/mol. IUPAC: (1R,5S,8R,12S)-pentacyclo[10.2.1.15,8.02,11.04,9]hexadeca-6,13-diene-3,10-dione.

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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 Cyclopentadiene-quinone (2

XLogP
2.0148
TPSA (Topological Polar Surface Area)
34.14
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
2
Rotatable Bonds
0
Heavy Atoms
18
Complexity
441.21506
Exact Mass
240.11504
Monoisotopic Mass
240.11504
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 Cyclopentadiene-quinone (2

The XLogP value of 2.0148 suggests moderate lipophilicity, balancing water solubility and membrane permeability for Cyclopentadiene-quinone (2. With a topological polar surface area (TPSA) of 34.14 Ų, Cyclopentadiene-quinone (2 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, Cyclopentadiene-quinone (2 has 0 hydrogen bond donor(s) and 2 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 Cyclopentadiene-quinone (2?

The CAS number of Cyclopentadiene-quinone (2 is 5439-22-5.

What is the molecular formula of Cyclopentadiene-quinone (2?

The molecular formula of Cyclopentadiene-quinone (2 is C16H16O2.

What is the molecular weight of Cyclopentadiene-quinone (2?

The molecular weight of Cyclopentadiene-quinone (2 is 240.12 g/mol.

Where can I buy Cyclopentadiene-quinone (2?

You can request a quote for Cyclopentadiene-quinone (2 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for Cyclopentadiene-quinone (2?

Yes, KEHONG BIO provides custom synthesis services for Cyclopentadiene-quinone (2 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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