Phenanthrenequinone dioxime structure

Phenanthrenequinone dioxime

TL;DR: Phenanthrenequinone dioxime (CAS 14090-76-7) is a chemical compound with molecular formula C14H10N2O2 and molecular weight 238.07 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

N-(10-nitrosophenanthren-9-yl)hydroxylamine

Also Known As: PHENANTHRENEQUINONE DIOXIME, NCIOpen2_004292, 9,10-Phenanthrenedione, dioxime, 9,10-phenanthrenedionedioxime, n-hydroxy-10-nitrosophenanthren-9-amine

CAS: 14090-76-7
Molecular Formula C14H10N2O2
Molecular Weight 238.07 g/mol
LogP 3.8
Topological Polar Surface Area 61.7 Ų
Hydrogen Bond Donors 2
Hydrogen Bond Acceptors 4
Rotatable Bonds 1
Exact Mass 238.07423
Heavy Atoms 18
Complexity 310.0

Chemical Identifiers

CAS Number 14090-76-7
SMILES C1=CC=C2C(=C1)C3=CC=CC=C3C(=C2NO)N=O
InChIKey IERNNCWIAQGPSR-UHFFFAOYSA-N

Product Overview

Phenanthrenequinone dioxime (CAS 14090-76-7), with molecular formula C14H10N2O2 and molecular weight 238.07 g/mol. IUPAC: N-(10-nitrosophenanthren-9-yl)hydroxylamine.

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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 Phenanthrenequinone dioxime

XLogP
3.8
TPSA (Topological Polar Surface Area)
61.7
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
4
Rotatable Bonds
1
Heavy Atoms
18
Complexity
310.0
Exact Mass
238.07423
Monoisotopic Mass
238.07423
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 Phenanthrenequinone dioxime

The XLogP value of 3.8 indicates that Phenanthrenequinone dioxime is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 61.7 Ų falls within the moderate polarity range, balancing permeability and solubility for Phenanthrenequinone dioxime. Following Lipinski's Rule of Five, Phenanthrenequinone dioxime 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 Phenanthrenequinone dioxime?

The CAS number of Phenanthrenequinone dioxime is 14090-76-7.

What is the molecular formula of Phenanthrenequinone dioxime?

The molecular formula of Phenanthrenequinone dioxime is C14H10N2O2.

What is the molecular weight of Phenanthrenequinone dioxime?

The molecular weight of Phenanthrenequinone dioxime is 238.07 g/mol.

Where can I buy Phenanthrenequinone dioxime?

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

Does KEHONG BIO offer custom synthesis for Phenanthrenequinone dioxime?

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

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