Oxyquinoline, D2, #2 structure

Oxyquinoline, D2, #2

TL;DR: Oxyquinoline, D2, #2 (CAS 354779-06-9) is a chemical compound with molecular formula C24H21N3O3 and molecular weight 399.16 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

7-[1,3-benzodioxol-5-yl-[(6-methyl-2-pyridinyl)amino]methyl]-2-methylquinolin-8-ol

Also Known As: Oxyquinoline, D2, #2, AN-655/37364021, 7-[1,3-benzodioxol-5-yl-[(6-methylpyridin-2-yl)amino]methyl]-2-methylquinolin-8-ol, 7-{1,3-benzodioxol-5-yl[(6-methyl-2-pyridinyl)amino]methyl}-2-methyl-8-quinolinol

CAS: 354779-06-9
Molecular Formula C24H21N3O3
Molecular Weight 399.16 g/mol
LogP 4.88244
Topological Polar Surface Area 76.5 Ų
Hydrogen Bond Donors 2
Hydrogen Bond Acceptors 6
Rotatable Bonds 4
Exact Mass 399.1583
Heavy Atoms 30
Complexity 1255.8805

Chemical Identifiers

CAS Number 354779-06-9
SMILES CC1=NC(=CC=C1)NC(C2=CC3=C(C=C2)OCO3)C4=C(C5=C(C=CC(=N5)C)C=C4)O

Product Overview

Oxyquinoline, D2, #2 (CAS 354779-06-9), with molecular formula C24H21N3O3 and molecular weight 399.16 g/mol. IUPAC: 7-[1,3-benzodioxol-5-yl-[(6-methyl-2-pyridinyl)amino]methyl]-2-methylquinolin-8-ol.

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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 Oxyquinoline, D2, #2

XLogP
4.88244
TPSA (Topological Polar Surface Area)
76.5
Hydrogen Bond Donors
2
Hydrogen Bond Acceptors
6
Rotatable Bonds
4
Heavy Atoms
30
Complexity
1255.8805
Exact Mass
399.1583
Monoisotopic Mass
399.1583
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 Oxyquinoline, D2, #2

The XLogP value of 4.88244 indicates that Oxyquinoline, D2, #2 is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 76.5 Ų falls within the moderate polarity range, balancing permeability and solubility for Oxyquinoline, D2, #2. Following Lipinski's Rule of Five, Oxyquinoline, D2, #2 has 2 hydrogen bond donor(s) and 6 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 Oxyquinoline, D2, #2?

The CAS number of Oxyquinoline, D2, #2 is 354779-06-9.

What is the molecular formula of Oxyquinoline, D2, #2?

The molecular formula of Oxyquinoline, D2, #2 is C24H21N3O3.

What is the molecular weight of Oxyquinoline, D2, #2?

The molecular weight of Oxyquinoline, D2, #2 is 399.16 g/mol.

Where can I buy Oxyquinoline, D2, #2?

You can request a quote for Oxyquinoline, D2, #2 directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for Oxyquinoline, D2, #2?

Yes, KEHONG BIO provides custom synthesis services for Oxyquinoline, D2, #2 and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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