喹啉黄 structure

喹啉黄

TL;DR: 喹啉黄 (CAS 8003-22-3) is a chemical compound with molecular formula C18H11NO2 and molecular weight 273.08 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

喹啉黄

2-quinolin-2-ylindene-1,3-dione

Also Known As: Quinoline Yellow, Quinophthalone, Solvent yellow 33, 11641 Yellow, Quinoline Yellow 2SF

CAS: 8003-22-3
Molecular Formula C18H11NO2
Molecular Weight 273.08 g/mol
LogP 3.4
Topological Polar Surface Area 47.0 Ų
Hydrogen Bond Donors 0
Hydrogen Bond Acceptors 3
Rotatable Bonds 1
Exact Mass 273.07898
Heavy Atoms 21
Complexity 422.0
Melting Point 160.0 °C (Sublimes)
Solubility less than 1 mg/mL at 66 °F (NTP, 1992)
Vapor Pressure 0.00000001 [mmHg]

Chemical Identifiers

CAS Number 8003-22-3
SMILES C1=CC=C2C(=C1)C=CC(=N2)C3C(=O)C4=CC=CC=C4C3=O
InChIKey IZMJMCDDWKSTTK-UHFFFAOYSA-N

Patent-Derived Application Labels

Derived from 22 IPC patent classification(s) across the SureChEMBL global patent database.

Agrochemicals (20 patents) Analytical Reagents (28 patents) Biotechnology (20 patents) Catalysts (11 patents) Coatings & Adhesives (1376 patents) +17 more

Product Overview

喹啉黄 (CAS 8003-22-3), with molecular formula C18H11NO2 and molecular weight 273.08 g/mol. IUPAC: 2-quinolin-2-ylindene-1,3-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 喹啉黄

XLogP
3.4
TPSA (Topological Polar Surface Area)
47.0
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
3
Rotatable Bonds
1
Heavy Atoms
21
Complexity
422.0
Exact Mass
273.07898
Monoisotopic Mass
273.07898
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 喹啉黄

The XLogP value of 3.4 indicates that 喹啉黄 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 47.0 Ų, 喹啉黄 exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 喹啉黄 has 0 hydrogen bond donor(s) and 3 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 喹啉黄?

The CAS number of 喹啉黄 is 8003-22-3.

What is the molecular formula of 喹啉黄?

The molecular formula of 喹啉黄 is C18H11NO2.

What is the molecular weight of 喹啉黄?

The molecular weight of 喹啉黄 is 273.08 g/mol.

Where can I buy 喹啉黄?

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

Does KEHONG BIO offer custom synthesis for 喹啉黄?

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

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