4-Phenyl-quinolin-2-ol , CAS No.5855-57-2

Name: 4-Phenyl-quinolin-2-ol , CAS No.5855-57-2
Brand: Aladdin Scientific
SKU: P335616
Availability: InStock

CAS: 5855-57-2 Cat. No.: P335616 Molecular Weight: 221.253 EC Number: 113-292-0 PubChem CID: 375912

COA

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4-Phenyl-quinolin-2-ol - CAS No(5855-57-2) by Aladdin Scientific

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Synonyms

MixCom1_000330 | Oprea1_415923 | SR-01000082043 | Z56930796 | SMR000063002 | 4-phenyl-2-quinolinol | Maybridge1_000176 | Oprea1_160011 | CCG-18674 | NSC656626 | NSC-656626 | 1,2-dihydro-2-oxo-4-phenylquinoline | 1,2-dihydro-2-oxo-4-phenyl-quinoline | NCI6

Storage

Room temperature

Shipped In

Normal

Specifications Names and Identifiers Documentation Advanced Data Taxonomic Classification 3D Structure Associated Targets(Human) Associated Targets(non-human) Mechanisms of Action Certificates（CoA,COO,BSE/TSE and Analysis Chart) Chemical and Physical Properties Solution Calculators Reviews

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Why this grade

for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

Storage & shipping

Room temperature Ships Normal Check lot-specific COA for exact specifications.

📋

Quality documents

SDS, COA, datasheet, and spec sheet available for download. Lot-specific COA accessible via lot number lookup.

📚

Literature proof

Cited in 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Specifications

Synonyms

MixCom1_000330 | Oprea1_415923 | SR-01000082043 | Z56930796 | SMR000063002 | 4-phenyl-2-quinolinol | Maybridge1_000176 | Oprea1_160011 | CCG-18674 | NSC656626 | NSC-656626 | 1, 2-dihydro-2-oxo-4-phenylquinoline | 1, 2-dihydro-2-oxo-4-phenyl-quinoline | NCI6

Storage

Room temperature

Shipped In

Normal

Names and Identifiers

Canonical Smiles	C1=CC=C(C=C1)C2=CC(=O)NC3=CC=CC=C32
IUPAC Name	4-phenyl-1H-quinolin-2-one
InChIKey	QKQNVNSIRYIHDD-UHFFFAOYSA-N
INCHI	1S/C15H11NO/c17-15-10-13(11-6-2-1-3-7-11)12-8-4-5-9-14(12)16-15/h1-10H,(H,16,17)
Isomeric SMILES	C1=CC=C(C=C1)C2=CC(=O)NC3=CC=CC=C32
PubChem CID	375912
Molecular Weight	221.253

Documentation

📋 Safety Data Sheet (SDS)

Comprehensive hazard, handling, storage, and regulatory compliance document.

Download SDS →

✅ Certificate of Analysis (COA)

Lot-specific quality data. Enter your lot number to retrieve the exact COA.

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📊 Datasheet

Quick-reference summary of product specifications and applications.

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🔬 Specification Sheet

Full quality attributes and acceptance criteria for this grade.

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Advanced Data

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
- Superclass Organoheterocyclic compounds
  - Class Quinolines and derivatives
    - Subclass Phenylquinolines

Kingdom	Organic compounds
Superclass	Organoheterocyclic compounds
Class	Quinolines and derivatives
Subclass	Phenylquinolines
Intermediate Tree Nodes	Not available
Direct Parent	Phenylquinolines
Alternative Parents	Phenylpyridines Hydroquinolones Hydroquinolines Pyridinones Benzene and substituted derivatives Heteroaromatic compounds Lactams Azacyclic compounds Organopnictogen compounds Organooxygen compounds Organonitrogen compounds Organic oxides Hydrocarbon derivatives
Molecular Framework	Aromatic heteropolycyclic compounds
Substituents	Phenylquinoline - 4-phenylpyridine - Dihydroquinolone - Dihydroquinoline - Pyridinone - Monocyclic benzene moiety - Pyridine - Benzenoid - Heteroaromatic compound - Lactam - Azacycle - Hydrocarbon derivative - Organic oxide - Organooxygen compound - Organonitrogen compound - Organopnictogen compound - Organic oxygen compound - Organic nitrogen compound - Aromatic heteropolycyclic compound
Description	This compound belongs to the class of organic compounds known as phenylquinolines. These are heterocyclic compounds containing a quinoline moiety substituted with a phenyl group.
External Descriptors	Not available
1. Djoumbou Feunang Y, Eisner R, Knox C, Chepelev L, Hastings J, Owen G, Fahy E, Steinbeck C, Subramanian S, Bolton E, Greiner R, and Wishart DS. ClassyFire: Automated Chemical Classification With A Comprehensive, Computable Taxonomy. Journal of Cheminformatics, 2016, 8:61. DOI: 10.1186/s13321-016-0174-y

3D Structure

Associated Targets(Human)

PARP1 Tclin Poly [ADP-ribose] polymerase-1 (6206 Activities)

Discover Target: PARP1

Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

GLP1R Tclin Glucagon-like peptide 1 receptor (111429 Activities)

Discover Target: GLP1R

Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

ACHN (49357 Activities)

Molecular Weight	221.250 g/mol
XLogP3	2.500
Hydrogen Bond Donor Count	1
Hydrogen Bond Acceptor Count	1
Rotatable Bond Count	1
Exact Mass	221.084 Da
Monoisotopic Mass	221.084 Da
Topological Polar Surface Area	29.100 Å²
Heavy Atom Count	17
Formal Charge	0
Complexity	328.000
Isotope Atom Count	0
Defined Atom Stereocenter Count	0
Undefined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Undefined Bond Stereocenter Count	0
The total count of all stereochemical bonds	0
Covalently-Bonded Unit Count	1