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2-(4-Phenylphenyl)-[1,3]oxazolo[4,5-c]quinoline structure
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2-(4-Phenylphenyl)-[1,3]oxazolo[4,5-c]quinoline

TL;DR: 2-(4-Phenylphenyl)-[1,3]oxazolo[4,5-c]quinoline (CAS 129377-59-9) is a chemical compound with molecular formula C22H14N2O and molecular weight 322.11063 g/mol, supplied by CoreyChem (Career Henan Chemical Co., Ltd.) with ISO-certified quality and global shipping.

2-(4-phenylphenyl)-[1,3]oxazolo[4,5-c]quinoline

Also Known As: 2-(4-phenylphenyl)-[1,3]oxazolo[4,5-c]quinoline, 2-([1,1'-biphenyl]-4-yl)oxazolo[4,5-c]quinoline

CAS Number
129377-59-9
Molecular Formula
C22H14N2O
Molecular Weight
322.11063 g/mol
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Technical Specifications

Molecular FormulaC22H14N2O
Molecular Weight322.11063 g/mol
XLogP5.3
Topological Polar Surface Area (TPSA)38.9 Ų
Hydrogen Bond Donors0
Hydrogen Bond Acceptors3
Rotatable Bonds2
Exact Mass322.11063 Da
Heavy Atoms25
Complexity441.0
SMILESC1=CC=C(C=C1)C2=CC=C(C=C2)C3=NC4=C(O3)C5=CC=CC=C5N=C4
InChIKeyKHXZKQLYLJCTJX-UHFFFAOYSA-N

Chemical Property Profile of 2-(4-Phenylphenyl)-[1,3]oxazolo[4,5-c]quinoline

XLogP
5.3
TPSA (Topological Polar Surface Area)
38.9
Hydrogen Bond Donors
0
Hydrogen Bond Acceptors
3
Rotatable Bonds
2
Heavy Atoms
25
Complexity
441.0
Exact Mass
322.11063
Monoisotopic Mass
322.11063
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-(4-Phenylphenyl)-[1,3]oxazolo[4,5-c]quinoline

The XLogP value of 5.3 indicates that 2-(4-Phenylphenyl)-[1,3]oxazolo[4,5-c]quinoline is lipophilic (fat-soluble), which may influence its absorption, distribution, and formulation strategy. With a topological polar surface area (TPSA) of 38.9 Ų, 2-(4-Phenylphenyl)-[1,3]oxazolo[4,5-c]quinoline exhibits relatively low polarity, potentially indicating favorable cell membrane permeability. Following Lipinski's Rule of Five, 2-(4-Phenylphenyl)-[1,3]oxazolo[4,5-c]quinoline has 0 hydrogen bond donor(s) and 3 hydrogen bond acceptor(s), which may warrant consideration for formulation optimization.

Frequently Asked Questions

What is the CAS number of 2-(4-Phenylphenyl)-[1,3]oxazolo[4,5-c]quinoline?

The CAS number of 2-(4-Phenylphenyl)-[1,3]oxazolo[4,5-c]quinoline is 129377-59-9.

What is the molecular formula of 2-(4-Phenylphenyl)-[1,3]oxazolo[4,5-c]quinoline?

The molecular formula of 2-(4-Phenylphenyl)-[1,3]oxazolo[4,5-c]quinoline is C22H14N2O.

What is the molecular weight of 2-(4-Phenylphenyl)-[1,3]oxazolo[4,5-c]quinoline?

The molecular weight of 2-(4-Phenylphenyl)-[1,3]oxazolo[4,5-c]quinoline is 322.11063 g/mol.

Where can I buy 2-(4-Phenylphenyl)-[1,3]oxazolo[4,5-c]quinoline?

You can request a quote for 2-(4-Phenylphenyl)-[1,3]oxazolo[4,5-c]quinoline directly from CoreyChem. Contact us or email [email protected] for pricing and availability.

Does CoreyChem offer custom synthesis for 2-(4-Phenylphenyl)-[1,3]oxazolo[4,5-c]quinoline?

Yes, CoreyChem provides custom synthesis services for 2-(4-Phenylphenyl)-[1,3]oxazolo[4,5-c]quinoline and related compounds. Contact us with your specific requirements including quantity, purity, and timeline.

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