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Merck
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131377

Sigma-Aldrich

1,10-菲啰啉

≥99%

别名:

o-phenanthroline

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About This Item

经验公式（希尔记法）:
C12H8N2
CAS号:
66-71-7
分子量:
180.21
EC 号:
200-629-2
MDL编号:
MFCD00011678
UNSPSC代码:
12352100
eCl@ss:
39210124
PubChem化学物质编号:
24848008
NACRES:
NA.22

质量水平

200

方案

≥99%

表单

powder

mp

114-117 °C (lit.)

SMILES字符串

c1cnc2c(c1)ccc3cccnc23

InChI

1S/C12H8N2/c1-3-9-5-6-10-4-2-8-14-12(10)11(9)13-7-1/h1-8H

InChI key

DGEZNRSVGBDHLK-UHFFFAOYSA-N

基因信息

human ... FNTA(2339)

相关类别

应用

1,10-菲咯啉可用作：
  • 阴极缓冲层，以提高有机太阳能电池的效率。
  • 常规螯合剂，用于研究其在Fenton反应-鲁米诺化学发光系统中的功效。
  • 温和的铜(II)催化有机硼酸和亚磺酸盐的交叉偶联的配体，从而形成芳基和烯基砜。
  • 一种用于金属分光光测定和二氧化碳光催化还原的通用配体。
  • 金属大环化合物合成砌块。

象形图

Skull and crossbonesEnvironment
GHS06,GHS09

警示用语：

Danger

危险声明

H301,H410

危险分类

Acute Tox. 3 Oral - Aquatic Acute 1 - Aquatic Chronic 1

储存分类代码

6.1C - Combustible acute toxic Cat.3 / toxic compounds or compounds which causing chronic effects

WGK

WGK 3

闪点(°F)

Not applicable

闪点(°C)

Not applicable

个人防护装备

Eyeshields, Faceshields, Gloves, type P2 (EN 143) respirator cartridges

历史批次信息供参考:

分析证书(COA)

Lot/Batch Number
MKCV9740
SDBB1067
MKCV3595
STBL1289
MKCS7700

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Mitsuhiro Wada et al.
Luminescence : the journal of biological and chemical luminescence, 29(7), 955-958 (2014-01-10)
In vitro screening of a Fe(2+) -chelating effect using a Fenton's reaction-luminol chemiluminescence (CL) system is described. The luminescence between the reactive oxygen species generated by the Fenton's reaction and luminol was decreased on capturing Fe(2+) using a chelator. The
Aswan Sci. Technol. Bull., 13, 3-3 (1992)
Catalysis by Metal Complexes, 14, 217-217 (1993)
Neville S Ng et al.
Dalton transactions (Cambridge, England : 2003), 42(9), 3196-3209 (2012-12-13)
Copper(II) (1(Cu)-21(Cu)) and previously established experimental anticancer platinum(II) metallointercalator complexes (1(Pt)-16(Pt)) have been prepared and investigated for their antimicrobial properties. These complexes are of the general structure [M(I(L))(A(L))](2+) where I(L) represents functionalised 1,10-phenanthrolines (1(IL)-10(IL)), and A(L) represents 1,2-diaminoethane, 1S,2S- or
Daisuke Nishimiya et al.
Scientific reports, 9(1), 11436-11436 (2019-08-09)
Proteases are one of attractive therapeutic targets to play key roles in pharmacological action. There are many protease inhibitors in nature, and most of them structurally have cystine knot motifs. Their structures are favorable for recognition of active pockets of
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