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116416

1-苄基咪唑

Name: 1-苄基咪唑
Brand: ALDRICH

99%

别名:

1-苄基-1H-咪唑, 1-（苯甲基）-1H-咪唑, N-苄基咪唑

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关于此项目

经验公式（希尔记法）:

C₁₀H₁₀N₂

化学文摘社编号:

4238-71-5

分子量:

158.20

NACRES:

NA.22

PubChem Substance ID:

24847290

eCl@ss:

39161001

UNSPSC Code:

12352005

EC Number:

224-200-4

MDL number:

MFCD00005296

Beilstein/REAXYS Number:

114571

Assay:

99%

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属性

Quality Level

100

assay

99%

bp

310 °C (lit.)

mp

68-70 °C (lit.)

functional group

phenyl

SMILES string

C(c1ccccc1)n2ccnc2

InChI

1S/C10H10N2/c1-2-4-10(5-3-1)8-12-7-6-11-9-12/h1-7,9H,8H2

InChI key

KKKDZZRICRFGSD-UHFFFAOYSA-N

说明

General description

1-苄基咪唑已被用于制备环糊精-离子液体聚合物（βCD-BIMOTs-TDI）。

Biochem/physiol Actions

1-苄咪唑是一种 CYP 抑制剂，可抑制鱼类中 MeO-BDEs（甲氧基-溴代二苯醚）生物转化为 OH-BDEs（羟基化）。

存储类别

11 - Combustible Solids

wgk

WGK 3

flash_point_f

Not applicable

flash_point_c

Not applicable

ppe

Eyeshields, Gloves, type N95 (US)

历史批次信息供参考:

分析证书(COA)

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Synthesis and structure-activity relationship of 1- and 2-substituted-1,2,3-triazole letrozole-based analogues as aromatase inhibitors.

Jérémie Doiron et al.

European journal of medicinal chemistry, 46(9), 4010-4024 (2011-06-28)

A series of bis- and mono-benzonitrile or phenyl analogues of letrozole 1, bearing (1,2,3 and 1,2,5)-triazole or imidazole, were synthesized and screened for their anti-aromatase activities. The unsubstituted 1,2,3-triazole 10a derivative displayed inhibitory activity comparable with that of the aromatase

Induction of CYP1A by the N-imidazole derivative, 1-benzylimidazole.

José María Navas et al.

Environmental toxicology and chemistry, 22(4), 830-836 (2003-04-11)

Xenobiotics can induce cytochrome P4501A (CYP1A) by ligand binding to the aryl hydrocarbon receptor (AhR). Typical AhR ligands are polycyclic aromatic compounds with planar molecular conformation. The present work investigated the ability of the N-imidazole derivative, 1-benzylimidazole (BIM), to induce

The fatty acid 8,11-diol synthase of Aspergillus fumigatus is inhibited by imidazole derivatives and unrelated to PpoB.

Fredrik Jernerén et al.

Lipids, 47(7), 707-717 (2012-05-01)

(8R)-Hydroperoxy-(9Z,12Z)-octadecadienoic acid (8-HPODE) is formed by aspergilli as an intermediate in biosynthesis of oxylipins with effects on sporulation. 8-HPODE is transformed by separate diol synthases to (5S,8R)-dihydroxy- and (8R,11S)-dihydroxy-(9Z,12Z)-octadecadienoic acids (5,8- and 8,11-DiHODE). The former is formed by the cytochrome

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全球贸易项目编号

货号	GTIN
116416-5G	04061838704320
116416-25G	04061835521098