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2-Amino-4-phenyl-4H-pyrano[3,2-H]quinoline-3-carbonitrile structure
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2-Amino-4-phenyl-4H-pyrano[3,2-H]quinoline-3-carbonitrile

TL;DR: 2-Amino-4-phenyl-4H-pyrano[3,2-H]quinoline-3-carbonitrile (CAS 119825-08-0) is a chemical compound with molecular formula C19H13N3O and molecular weight 299.10587 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

2-amino-4-phenyl-4H-pyrano[3,2-h]quinoline-3-carbonitrile

Also Known As: 2-Amino-4-phenyl-4H-pyrano[3,2-h]quinoline-3-carbonitrile, BAS 00163745, NCI60_010377, 4H-Pyrano[3,2-h]quinoline-3-carbonitrile, 2-amino-4-phenyl-, 3-Amino-1-phenyl-1H-4-oxa-5-aza-phenanthrene-2-carbonitrile

CAS Number
119825-08-0
Molecular Formula
C19H13N3O
Molecular Weight
299.10587 g/mol
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Application Areas

Top 5 of 2 IPC patent classification(s) from the SureChEMBL global patent database.

Heterocyclic Building Blocks (3 patents) Pharmaceutical Intermediates (3 patents)

Technical Specifications

Molecular FormulaC19H13N3O
Molecular Weight299.10587 g/mol
XLogP3.6
Topological Polar Surface Area (TPSA)71.9 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors4
Rotatable Bonds1
Exact Mass299.10587 Da
Heavy Atoms23
Complexity528.0
SMILESC1=CC=C(C=C1)C2C3=C(C4=C(C=CC=N4)C=C3)OC(=C2C#N)N
InChIKeyVNPNHFYNGHHFDS-UHFFFAOYSA-N

Chemical Property Profile of 2-Amino-4-phenyl-4H-pyrano[3,2-H]quinoline-3-carbonitrile

XLogP
3.6
TPSA (Topological Polar Surface Area)
71.9
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
4
Rotatable Bonds
1
Heavy Atoms
23
Complexity
528.0
Exact Mass
299.10587
Monoisotopic Mass
299.10587
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 2-Amino-4-phenyl-4H-pyrano[3,2-H]quinoline-3-carbonitrile

The XLogP value of 3.6 indicates that 2-Amino-4-phenyl-4H-pyrano[3,2-H]quinoline-3-carbonitrile is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. The TPSA of 71.9 Ų falls within the moderate polarity range, balancing permeability and solubility for 2-Amino-4-phenyl-4H-pyrano[3,2-H]quinoline-3-carbonitrile. Following Lipinski's Rule of Five, 2-Amino-4-phenyl-4H-pyrano[3,2-H]quinoline-3-carbonitrile 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 CAS number of 2-Amino-4-phenyl-4H-pyrano[3,2-H]quinoline-3-carbonitrile?

The CAS number of 2-Amino-4-phenyl-4H-pyrano[3,2-H]quinoline-3-carbonitrile is 119825-08-0.

What is the molecular formula of 2-Amino-4-phenyl-4H-pyrano[3,2-H]quinoline-3-carbonitrile?

The molecular formula of 2-Amino-4-phenyl-4H-pyrano[3,2-H]quinoline-3-carbonitrile is C19H13N3O.

What is the molecular weight of 2-Amino-4-phenyl-4H-pyrano[3,2-H]quinoline-3-carbonitrile?

The molecular weight of 2-Amino-4-phenyl-4H-pyrano[3,2-H]quinoline-3-carbonitrile is 299.10587 g/mol.

Where can I buy 2-Amino-4-phenyl-4H-pyrano[3,2-H]quinoline-3-carbonitrile?

You can request a quote for 2-Amino-4-phenyl-4H-pyrano[3,2-H]quinoline-3-carbonitrile directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 2-Amino-4-phenyl-4H-pyrano[3,2-H]quinoline-3-carbonitrile?

Yes, CoreyChem provides custom synthesis services for 2-Amino-4-phenyl-4H-pyrano[3,2-H]quinoline-3-carbonitrile and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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