跳转至内容
Merck
CN

214671

3-乙酰基香豆素

96%

登录 查看组织和合同定价。

选择尺寸

变更视图

关于此项目

经验公式(希尔记法):
C11H8O3
化学文摘社编号:
分子量:
188.18
NACRES:
NA.22
PubChem Substance ID:
UNSPSC Code:
12352100
EC Number:
223-541-6
MDL number:
Assay:
96%
Form:
solid
技术服务
需要帮助?我们经验丰富的科学家团队随时乐意为您服务。
让我们为您提供帮助


Quality Level

assay

96%

form

solid

mp

119-122 °C (lit.)

functional group

ester, ketone

SMILES string

CC(=O)C1=Cc2ccccc2OC1=O

InChI

1S/C11H8O3/c1-7(12)9-6-8-4-2-3-5-10(8)14-11(9)13/h2-6H,1H3

InChI key

CSPIFKKOBWYOEX-UHFFFAOYSA-N

General description

已经报道了 3-乙酰香豆素的 FTIR 和 FT-拉曼光谱。3-乙酰香豆素在哌啶存在下与氯仿中的芳基醛缩合,生成含有 4-芳基丁-3-烯-2-酮成分的香豆素衍生物


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)

Lot/Batch Number

没有发现合适的版本?

如果您需要特殊版本,可通过批号或批次号查找具体证书。

已有该产品?

在文件库中查找您最近购买产品的文档。

访问文档库



Jhi Biau Foo et al.
Biometals : an international journal on the role of metal ions in biology, biochemistry, and medicine, 31(4), 505-515 (2018-04-07)
Copper complexes have been widely studied for the anti-tumour application as cancer cells are reported to take up greater amounts of copper than normal cells. Preliminary study revealed that the newly synthesised copper complex [Cu(SBCM)2] displayed marked anti-proliferative towards triple-negative
Wafaa S Hamama et al.
Archiv der Pharmazie, 344(11), 710-718 (2011-09-29)
3-Acetylcoumarin (1) was utilized as a key intermediate for the synthesis of 2-aminothiazole derivative 3 via bromination of 1 to afford acetylbromide 2 followed by treatment with thiourea or via Biginelli reaction of 1. Treatment of 3 with 5-chloro-3-methyl-1-phenyl-1H-pyrazole-4-carbaldehyde, 2-methyl-4H-benzo[d][1,3]oxazin-4-one
X L Huang et al.
Yao xue xue bao = Acta pharmaceutica Sinica, 31(6), 431-436 (1996-01-01)
Twenty-five 3-acetylcoumarin derivatives were synthesized among which twenty-two were not reported before. Antimutagenic activity screen in vitro has shown that some of these compounds have various activities. The structure and activity relationship for 5-, 7-, 8-substituents has been studied. Pharmacological



全球贸易项目编号

货号GTIN
214671-5G04061833464656