2-Phenylquinoline - ≥99% , CAS No.612-96-4

CAS: 612-96-4 Cat. No.: P119925 Fórmula: C15H11N Peso molecular: 205.25 Número EC: 210-326-7
Disponible para pedir
GRADE & PURITY ≥99%
Synonyms
2-Phenyl-chinolin | A833138 | Bionet2_001089 | (S,S)-Isoleucine | DTXSID30210115 | P2057 | A25138 | AE-562/43460146 | Metandienonum | 11T-0830 | 2-Phenylquinoline, 99% | 9H-Purine, 6-amino-9-(3-deoxy-beta-D-ribofuranosyl)- | Quinoline, phenyl- | SCHEMBL44
Storage
Room temperature
Shipped In
Normal
★
Size
Alemania (EU)
USA*
Price
Qty
1g
P119925-1g
—
Disponible ≥10
13,80€
5g
P119925-5g
—
1 Disponible
53,71€
25g
P119925-25g
—
5 Disponible
215,11€
100g
P119925-100g
—
1 Disponible
685,43€
Enter a quantity for the sizes you want to add.
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Why this grade

≥99% 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 1 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Descripción general

Product introduction

2-Phenylquinoline is the major quinoline alkaloid of Galipea iongiflora, a Bolivian plant used as treatment for cutaneous leishmaniasis. Antinociceptive properties of 2-phenylquinoline isolated from the bark of Galipea iongiflora against different models of pain in mice were evaluated.


Application

2-Phenylquinoline was used in quantitative structure-activity relationship (QSAR) analyses of estrogen receptor β-selective ligands.

Specifications

Sinónimos
2-Phenyl-chinolin | A833138 | Bionet2_001089 | (S,S)-Isoleucine | DTXSID30210115 | P2057 | A25138 | AE-562/43460146 | Metandienonum | 11T-0830 | 2-Phenylquinoline, 99% | 9H-Purine, 6-amino-9-(3-deoxy-beta-D-ribofuranosyl)- | Quinoline, phenyl- | SCHEMBL44
Especificaciones y pureza
≥99%
Condiciones de almacenamiento de almacenamiento
Room temperature
Enviado en
Normal
Pureza
≥99%
Nombres e identificadores
Pubchem Sid488184658
Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/488184658
Sonrisas canónicasC1=CC=C(C=C1)C2=NC3=CC=CC=C3C=C2
IUPAC Name2-phenylquinoline
InChIKeyFSEXLNMNADBYJU-UHFFFAOYSA-N
INCHI1S/C15H11N/c1-2-6-12(7-3-1)15-11-10-13-8-4-5-9-14(13)16-15/h1-11H
Isómeros SMILES C1=CC=C(C=C1)C2=NC3=CC=CC=C3C=C2
WGK Alemania 3
Peso molecular 205.25
Reaxy-Rn 130341
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=130341&ln=

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.

Look up COA →

📊 Datasheet

Quick-reference summary of product specifications and applications.

View datasheet →

🔬 Specification Sheet

Full quality attributes and acceptance criteria for this grade.

View spec sheet →

Advanced Data

Taxonomic Classification

Taxonomy Tree

KingdomOrganic compounds
SuperclassOrganoheterocyclic compounds
ClaseQuinolines and derivatives
SubclassPhenylquinolines
Intermediate Tree Nodes Not available
Direct ParentPhenylquinolines
Alternative Parents Phenylpyridines  Benzene and substituted derivatives  Heteroaromatic compounds  Azacyclic compounds  Organopnictogen compounds  Organonitrogen compounds  Hydrocarbon derivatives  
Molecular FrameworkAromatic heteropolycyclic compounds
Substituents Phenylquinoline - 2-phenylpyridine - Benzenoid - Pyridine - Monocyclic benzene moiety - Heteroaromatic compound - Azacycle - Organic nitrogen compound - Organopnictogen compound - Hydrocarbon derivative - Organonitrogen compound - Aromatic heteropolycyclic compound
DescripciónThis 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
Estructura 3D
Modelo de Estructura Química Interactiva





Objetivos asociados (humanos)
PTH1R Tclin Parathyroid hormone receptor (47172 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
KDM4A Tchem Lysine-specific demethylase 4A (52245 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
BRCA1 Tchem Breast cancer type 1 susceptibility protein (15908 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
CBX1 Tbio Chromobox protein homolog 1 (92434 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Objetivos asociados (no humanos)
Nannizzia gypsea (2039 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Aspergillus flavus (8875 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Aspergillus niger (16508 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Saccharomyces cerevisiae (19171 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Aspergillus fumigatus (16427 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Cryptococcus neoformans (21258 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Candida albicans (78123 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Trichophyton rubrum (3646 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Leishmania braziliensis (1091 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Trypanosoma cruzi (99888 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Human T-cell leukemia virus type I (114 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Mucor circinelloides (202 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Trichophyton mentagrophytes (4846 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Nfe2l2 Nuclear factor erythroid 2-related factor 2 (214 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Mecanismos de acción
Certificados (CoA, COO, BSE/TSE y tabla de análisis)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:

Find and download the COA for your product by matching the lot number on the packaging.

13 results found

Lot NumberCertificate TypeFechaArticulo
K2230151Certificate of AnalysisSep 02, 2026 P119925
H2618163Certificate of AnalysisAug 27, 2026 P119925
A1909060Certificate of AnalysisJul 07, 2026 P119925
C1814194Certificate of AnalysisOct 14, 2025 P119925
C1814193Certificate of AnalysisOct 14, 2025 P119925
A2329074Certificate of AnalysisJan 30, 2023 P119925
A2621145Certificate of AnalysisJun 09, 2022 P119925
G2209145Certificate of AnalysisJun 09, 2022 P119925
G2209150Certificate of AnalysisJun 09, 2022 P119925
G2209282Certificate of AnalysisJun 09, 2022 P119925
G2209301Certificate of AnalysisJun 09, 2022 P119925
K2525157Certificate of AnalysisJun 09, 2022 P119925
K2317101Certificate of AnalysisJan 25, 2022 P119925

Show more ⌵

Propiedades químicas y físicas
Punto de ebullición (°C)363°C
Punto de fusión (°C)82-84°C
Peso molecular205.250 g/mol
XLogP33.900
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count1
Rotatable Bond Count1
Exact Mass205.089 Da
Monoisotopic Mass205.089 Da
Topological Polar Surface Area12.900 Ų
Heavy Atom Count16
Formal Charge0
Complexity219.000
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
The total count of all stereochemical bonds0
Covalently-Bonded Unit Count1
Citations of This Product
Referencias
1. Menghan Zang, Huijuan Su, Lihua Lu, Feng Li.  (2019)  A split G-quadruplex-specific dinuclear Ir(III) complex for label-free luminescent detection of transcription factor.  TALANTA,      [PMID:31171179] [10.1016/j.talanta.2019.05.021]
Calculadoras de soluciones
Reseñas

Reseñas de cliente

Preguntas frecuentes

What is the purity of this product?
This product is supplied at ≥99% purity (chemical assay). Lot-specific values are stated on the Certificate of Analysis.
How should this product be stored?
Store at room temperature.
How is this product shipped?
This product ships under standard ambient conditions. No temperature-controlled packaging is required.
What are the CAS number, molecular formula and molecular weight?
The CAS Number is 612-96-4, the molecular formula is C15H11N, and the molecular weight is 205.25 g/mol. InChIKey FSEXLNMNADBYJU-UHFFFAOYSA-N.
What documentation is provided?
Available product documentation, including Certificates of Analysis (COA), Safety Data Sheets (SDS), and specification sheets, is shown in the product document area. Document availability and access follow the current site policy.

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