2-フェニルキノリン

2-Phenylquinoline

HCID 71545CAS 612-96-4

基本情報

標準SMILES
c1ccc(-c2ccc3ccccc3n2)cc1
InChIKey
FSEXLNMNADBYJU-UHFFFAOYSA-N
分子式
C15H11N
平均分子量
205.25 g/mol
単同位体質量
205.08914936

名称と識別子

優先名称
2-Phenylquinoline
IUPAC
2-phenylquinoline
現地名
2-フェニルキノリン
英語名
2-Phenylquinoline
分子式
C15H11N
分子量
205.25

名称と別名

2-Phenylquinoline612-96-4DTXSID30210115RefChem:89109DTXCID30132606210-326-7Quinoline, 2-phenyl-Quinoline, phenyl-MFCD000115682-Phenyl-quinoline.alpha.-Phenylquinoline612-73-7
名称をさらに表示
2-フェニルキノリン2‐フェニルキノリン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

データベース識別子

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

物性

構造計算による物性

XLogP
3.9
極性表面積
12.9 Ų
水素結合供与体数
0
水素結合受容体数
1
回転可能結合数
1
重原子数
16

実験および物理化学的性質

Kovats Retention Index335.06;339.21;339.64

物理化学的性質

融点
84 · 84-85 °C (lit.)
沸点
363 °C · 363 °C
比重(密度)
1.1155 · 1.1155 (rough estimate)
屈折率
1.655 · 1.6550 (estimate)
貯蔵温度
Sealed in dry,Room Temperature
酸解離定数(Pka)
4.52 · 4.52±0.10(Predicted)

化学的性質

化学的特性white to light yellow crystalline powder

安全と法規制

GHS分類

GHS Classification · 5 件

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.

危険有害性情報

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

安全データ

wgk
3
hs_code
29334900
risk_code
36/37/38
hazard_code
Xi
safety_code
26-37/39
Hazard Classifications
Eye Irrit. 2Skin Irrit. 2STOT SE 3

化学と産業

応用分野 · 2 件

用途有機合成原料。

説明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.

調製方法 · 1 件

製造方法Synthesis 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)

サプライヤー50 社

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]

関連反応

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