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8-Quinolinecarboxamide, N-(2-(dimethylamino)ethyl)-2-phenyl- structure
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8-Quinolinecarboxamide, N-(2-(dimethylamino)ethyl)-2-phenyl-

TL;DR: 8-Quinolinecarboxamide, N-(2-(dimethylamino)ethyl)-2-phenyl- (CAS 107027-12-3) is a chemical compound with molecular formula C20H21N3O and molecular weight 319.16846 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

N-[2-(dimethylamino)ethyl]-2-phenylquinoline-8-carboxamide

Also Known As: 8-Quinolinecarboxamide, N-(2-(dimethylamino)ethyl)-2-phenyl-, N-(2-(Dimethylamino)ethyl)-2-phenyl-8-quinolinecarboxamide, N-[2-(dimethylamino)ethyl]-2-phenylquinoline-8-carboxamide, N-(2-Dimethylaminoethyl)-2-phenyl-8-quinolinecarboxamide, N-(2-dimethylaminoethyl)-2-phenylquinoline-8-carboxamide

CAS Number
107027-12-3
Molecular Formula
C20H21N3O
Molecular Weight
319.16846 g/mol
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Application Areas

Top 5 of 1 IPC patent classification(s) from the SureChEMBL global patent database.

Pharmaceutical Intermediates (3 patents)

Technical Specifications

Molecular FormulaC20H21N3O
Molecular Weight319.16846 g/mol
XLogP3.2
Topological Polar Surface Area (TPSA)45.2 Ų
Hydrogen Bond Donors1
Hydrogen Bond Acceptors3
Rotatable Bonds5
Exact Mass319.16846 Da
Heavy Atoms24
Complexity406.0
SMILESCN(C)CCNC(=O)C1=CC=CC2=C1N=C(C=C2)C3=CC=CC=C3
InChIKeyDKGAQCFUFLDBDT-UHFFFAOYSA-N

Chemical Property Profile of 8-Quinolinecarboxamide, N-(2-(dimethylamino)ethyl)-2-phenyl-

XLogP
3.2
TPSA (Topological Polar Surface Area)
45.2
Hydrogen Bond Donors
1
Hydrogen Bond Acceptors
3
Rotatable Bonds
5
Heavy Atoms
24
Complexity
406.0
Exact Mass
319.16846
Monoisotopic Mass
319.16846
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 8-Quinolinecarboxamide, N-(2-(dimethylamino)ethyl)-2-phenyl-

The XLogP value of 3.2 indicates that 8-Quinolinecarboxamide, N-(2-(dimethylamino)ethyl)-2-phenyl- is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 45.2 Ų, 8-Quinolinecarboxamide, N-(2-(dimethylamino)ethyl)-2-phenyl- exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 8-Quinolinecarboxamide, N-(2-(dimethylamino)ethyl)-2-phenyl- has 1 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 CAS number of 8-Quinolinecarboxamide, N-(2-(dimethylamino)ethyl)-2-phenyl-?

The CAS number of 8-Quinolinecarboxamide, N-(2-(dimethylamino)ethyl)-2-phenyl- is 107027-12-3.

What is the molecular formula of 8-Quinolinecarboxamide, N-(2-(dimethylamino)ethyl)-2-phenyl-?

The molecular formula of 8-Quinolinecarboxamide, N-(2-(dimethylamino)ethyl)-2-phenyl- is C20H21N3O.

What is the molecular weight of 8-Quinolinecarboxamide, N-(2-(dimethylamino)ethyl)-2-phenyl-?

The molecular weight of 8-Quinolinecarboxamide, N-(2-(dimethylamino)ethyl)-2-phenyl- is 319.16846 g/mol.

Where can I buy 8-Quinolinecarboxamide, N-(2-(dimethylamino)ethyl)-2-phenyl-?

You can request a quote for 8-Quinolinecarboxamide, N-(2-(dimethylamino)ethyl)-2-phenyl- directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 8-Quinolinecarboxamide, N-(2-(dimethylamino)ethyl)-2-phenyl-?

Yes, CoreyChem provides custom synthesis services for 8-Quinolinecarboxamide, N-(2-(dimethylamino)ethyl)-2-phenyl- and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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