2-Phenylchinolin

2-Phenylquinoline

HCID 71545CAS 612-96-4

Grundinformationen

Standard-SMILES
c1ccc(-c2ccc3ccccc3n2)cc1
InChIKey
FSEXLNMNADBYJU-UHFFFAOYSA-N
Summenformel
C15H11N
Durchschnittliche Molmasse
205,25 g/mol
Monoisotopische Masse
205,08914936

Namen und Bezeichner

Bevorzugter Name
2-Phenylquinoline
IUPAC
2-phenylquinoline
Lokaler Name
2-Phenylchinolin
Englischer Name
2-Phenylquinoline
Summenformel
C15H11N
Molmasse
205.25

Namen und Synonyme

2-Phenylquinoline612-96-4DTXSID30210115RefChem:89109DTXCID30132606210-326-7Quinoline, 2-phenyl-Quinoline, phenyl-MFCD000115682-Phenyl-quinoline.alpha.-Phenylquinoline612-73-7
Weitere Namen anzeigen
830ga-PhenylquinolinePhenylquinoline,99%2-Phenylquinoline>Phenylquinoline, 99%2-Phenylquinoline 99%alpha-Phenylquinoline2-Phenylquinoline, 99+%
2-Phenyl-chinolin2-Phenylquinoline, 99%Bionet2_001089CHEMBL89786P20572-phenyl quinolineAE-562/4346014611T-0830

Datenbank-Bezeichner

CAS
612-96-4
PubChem CID
71545
DTXSID
DTXSID30210115
ChEMBL
CHEMBL89786
EC Number
210-326-7
Nikkaji
J101.652K

Eigenschaften

Berechnete Struktureigenschaften

XLogP
3,9
Polarare Oberfläche (TPSA)
12,9 Ų
H-Brücken-Donoren
0
H-Brücken-Akzeptoren
1
Frei drehbare Bindungen
1
Schwere Atome
16

Experimentelle und physikochemische Eigenschaften

Kovats Retention Index335.06;339.21;339.64

Physikochemische Eigenschaften

Schmelzpunkt
84 · 84-85 °C (lit.)
Siedepunkt
363 °C · 363 °C
Dichte
1.1155 · 1.1155 (rough estimate)
Brechungsindex
1.655 · 1.6550 (estimate)
storage temp.
Sealed in dry,Room Temperature
pka
4.52 · 4.52±0.10(Predicted)

Sicherheit und Regulatorisches

GHS-Klassifizierung

GHS Classification · 5 Einträge

Warning

H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation];H319 (100%): Causes serious eye irritation [Warning Serious eye damage/eye irritation];H335 (97.6%): May cause respiratory irritation [Warning Specific target organ toxicity, single exposure; Respiratory tract irritation]

P261, P264, P264+P265, P271, P280, P302+P352, P304+P340, P305+P351+P338, P319, P321, P332+P317, P337+P317, P362+P364, P403+P233, P405, and P501 (click each P-code to see the statement)

Aggregated GHS information provided per 41 reports by companies from 4 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.;Information may vary between notifications depending on impurities, additives, and other factors. The percentage value in parenthesis indicates the notified classification ratio from companies that provide hazard codes. Only hazard codes with percentage values above 10% are shown. For more detailed information, please visit ECHA C&L website.

Gefahrenhinweise

Hazard Classes and CategoriesSkin Irrit. 2 (100%);Eye Irrit. 2 (100%);STOT SE 3 (97.6%)

Sicherheitsdaten

wgk
3
hs_code
29334900
risk_code
36/37/38
hazard_code
Xi
safety_code
26-37/39
Speicherklasse
11 - Combustible Solids

Chemie und Industrie

Anwendungen · 1 Eintrag

Beschreibung2-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.

Darstellung · 1 Eintrag

synthetischeSynthesis of 2-phenylquinoline: Quinoline (1.0 g, 7.742 mmol) and phenyl lithium (2.30 mL, 2 M, 23.22 mmol) were reacted according to general procedure. Purification of the residue by silica gel column chromatography (EtOAc:MeOH:Et3N; 10-30:1:1 or PhMe:MeOH:Et3N; 10:1:1) gave 2-phenylquinoline (0.66 g, 42%) as an orange solid.Aniline (0.140 g, 1.50 mmol) and cinnamaldehyde (0.132 g, 1.00 mmol) were dissolved in toluene in a reaction vial equipped with a magnetic stirrer bar, followed by the addition of K10 (0.50 g). The reaction mixture was heated at a temperature of 110 C for 3 hours. After completion of the reaction, the crude product was purified by column chromatography over silica gel eluting with a mixture of Hexane : Ethyl acetate (20:1) to produce 2-Phenylquinoline as a yellow solid (0.044 g, 21%); (m.p. 82-84 C) (lit. 84-85 °C); Rf 0.67 (20:1 hexane:ethyl acetate);1H NMR (400 MHz, CDCl3) δH 7.46-7.51 (1H, m, H-4’), 7.53-7.56 (3H, m, H-6, 3’, 5’), 7.73- 7.77 (1H, m, H-7), 7.85 (1H, d, J = 8.31 Hz, H-5), 7.88-7.91 (1H, d, J = 8.31 Hz, H-3), 8.18- 8.27 (4H, m, H-4, 8, 2’, 6’)13C NMR(400 MHz, CDCl3) δC 119.2 (C-3), 126.7 (C-6), 127.2 (C-4a), 127.5 (C-2’, 6’), 127.9 (C-5), 128.4 (C-3’, 5’), 128.7 (C-4’), 128.9 (C-7, 8), 129.8 (C-4), 130.3 (C-1’), 137.9 (C-8a), 157.2 (C-2)

Vor- und nachgelagerte Produkte

Anbieter50 Anbieter

梯希爱(上海)化成工业发展有限公司021-67121386 · [email protected]
湖北永阔科技有限公司027-59223108 15972152991 · [email protected]
上海阿拉丁生化科技股份有限公司400-6206333 13167063860 · [email protected]
湖北万得化工有限公司15377098680 15377098680 · [email protected]
毕佳索(上海毕得医药科技股份有限公司)400-6005915 · [email protected]

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