Murrayaquinone A structure

Murrayaquinone A

TL;DR: Murrayaquinone A (CAS 100108-66-5) is a chemical compound with molecular formula C13H9NO2 and molecular weight 211.06 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

3-methyl-9H-carbazole-1,4-dione

Also Known As: Murrayaquinone A, Murrayachinon a, Murrayaquinone-A, 3-methyl-9H-carbazole-1,4-dione, 3-Methyl-1H-carbazole-1,4(9H)-dione

CAS: 100108-66-5
Molecular Formula C13H9NO2
Molecular Weight 211.06 g/mol
LogP 2.3
Topological Polar Surface Area 49.9 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 2
Rotatable Bonds 0
Exact Mass 211.06332
Heavy Atoms 16
Complexity 385.0

Chemical Identifiers

CAS Number 100108-66-5
SMILES CC1=CC(=O)C2=C(C1=O)C3=CC=CC=C3N2
InChIKey XJTABSPWPMYLQX-UHFFFAOYSA-N

Product Overview

Murrayaquinone A (CAS 100108-66-5), with molecular formula C13H9NO2 and molecular weight 211.06 g/mol. IUPAC: 3-methyl-9H-carbazole-1,4-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 Murrayaquinone A

XLogP
2.3
TPSA (Topological Polar Surface Area)
49.9
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
2
Rotatable Bonds
0
Heavy Atoms
16
Complexity
385.0
Exact Mass
211.06332
Monoisotopic Mass
211.06332
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 Murrayaquinone A

The XLogP value of 2.3 suggests moderate lipophilicity, balancing water solubility and membrane permeability for Murrayaquinone A. With a topological polar surface area (TPSA) of 49.9 Ų, Murrayaquinone A exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, Murrayaquinone A has 1 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 Murrayaquinone A?

The CAS number of Murrayaquinone A is 100108-66-5.

What is the molecular formula of Murrayaquinone A?

The molecular formula of Murrayaquinone A is C13H9NO2.

What is the molecular weight of Murrayaquinone A?

The molecular weight of Murrayaquinone A is 211.06 g/mol.

Where can I buy Murrayaquinone A?

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

Does KEHONG BIO offer custom synthesis for Murrayaquinone A?

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

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