J3.192.399I structure

J3.192.399I

TL;DR: J3.192.399I (CAS 119825-10-4) is a chemical compound with molecular formula C20H15N3O2 and molecular weight 329.12 g/mol, supplied by Kehong Biological (Henan Kehong Biological Technology Co., Ltd.) with CRO/CDMO custom synthesis services.

2-amino-6-methyl-5-oxo-4-phenyl-4H-pyrano[3,2-c]quinoline-3-carbonitrile

Also Known As: J3.192.399I, 2-amino-6-methyl-5-oxo-4-phenyl-5,6-dihydro-4H-pyrano[3,2-c]quinoline-3-carbonitrile, AR-740/43290892, 2-amino-6-methyl-5-oxo-4-phenyl-4H-pyrano[3,2-c]quinoline-3-carbonitrile, A3640/0154498

CAS: 119825-10-4
Molecular Formula C20H15N3O2
Molecular Weight 329.12 g/mol
LogP 2.75668
Topological Polar Surface Area 81.04 Ų
Hydrogen Bond Donors 1
Hydrogen Bond Acceptors 4
Rotatable Bonds 1
Exact Mass 329.11642
Heavy Atoms 25
Complexity 1121.3718

Chemical Identifiers

CAS Number 119825-10-4
SMILES CN1C2=CC=CC=C2C3=C(C1=O)C(C(=C(O3)N)C#N)C4=CC=CC=C4

Product Overview

J3.192.399I (CAS 119825-10-4), with molecular formula C20H15N3O2 and molecular weight 329.12 g/mol. IUPAC: 2-amino-6-methyl-5-oxo-4-phenyl-4H-pyrano[3,2-c]quinoline-3-carbonitrile.

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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 J3.192.399I

XLogP
2.75668
TPSA (Topological Polar Surface Area)
81.04
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
4
Rotatable Bonds
1
Heavy Atoms
25
Complexity
1121.3718
Exact Mass
329.11642
Monoisotopic Mass
329.11642
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 J3.192.399I

The XLogP value of 2.75668 suggests moderate lipophilicity, balancing water solubility and membrane permeability for J3.192.399I. The TPSA of 81.04 Ų falls within the moderate polarity range, balancing permeability and solubility for J3.192.399I. Following Lipinski's Rule of Five, J3.192.399I has 1 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 J3.192.399I?

The CAS number of J3.192.399I is 119825-10-4.

What is the molecular formula of J3.192.399I?

The molecular formula of J3.192.399I is C20H15N3O2.

What is the molecular weight of J3.192.399I?

The molecular weight of J3.192.399I is 329.12 g/mol.

Where can I buy J3.192.399I?

You can request a quote for J3.192.399I directly from KEHONG BIO. Contact us or email info@kehongbio.com for pricing and availability.

Does KEHONG BIO offer custom synthesis for J3.192.399I?

Yes, KEHONG BIO provides custom synthesis services for J3.192.399I and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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