3-氨基香豆素
3-Aminocoumarin
| 产品名称 |
产品编号 |
CAS编号 |
包装 |
QQ客服 |
| 3-氨基香豆素 |
CFN70072 |
1635-31-0 |
10mg |
QQ客服：3004468087 |
| 3-氨基香豆素 |
CFN70072 |
1635-31-0 |
20mg |
QQ客服：3004468087 |
| 3-氨基香豆素 |
CFN70072 |
1635-31-0 |
50mg |
QQ客服：3004468087 |
| 3-氨基香豆素 |
CFN70072 |
1635-31-0 |
100mg |
QQ客服：3004468087 |
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ChemFaces的产品在许多优秀和顶级科学期刊中被引用
Cell. 2018 Jan 11;172(1-2):249-261.e12. doi: 10.1016/j.cell.2017.12.019.
IF=36.216(2019)PMID: 29328914
Cell Metab. 2020 Mar 3;31(3):534-548.e5. doi: 10.1016/j.cmet.2020.01.002.
IF=22.415(2019)PMID: 32004475
Mol Cell. 2017 Nov 16;68(4):673-685.e6. doi: 10.1016/j.molcel.2017.10.022.
IF=14.548(2019)PMID: 29149595
ACS Nano. 2018 Apr 24;12(4): 3385-3396. doi: 10.1021/acsnano.7b08969.
IF=13.903(2019)PMID: 29553709
Nature Plants. 2016 Dec 22;3: 16206. doi: 10.1038/nplants.2016.205.
IF=13.297(2019)PMID: 28005066
Sci Adv. 2018 Oct 24;4(10): eaat6994. doi: 10.1126/sciadv.aat6994.
IF=12.804(2019)PMID: 30417089
我们的产品现已经出口到下面的研究机构与大学，并且还在增涨
Georgia Institute of Technology (USA)
VIB Department of Plant Systems Biology, UGent (PSB) (Belgium)
University of Liège (Belgium)
University of Toulouse (France)
Osmania University (India)
Almansora University (Egypt)
Utah State University (USA)
Universidad de Antioquia (Colombia)
Centralised Purchases Unit (CPU), B.I.T.S (India)
Universidad Miguel Hernández (Spain)
University of Hertfordshire (United Kingdom)
Center for protein Engineering (CIP) (Belgium)
Anna University (India)
Shanghai Institute of Biochemistry and Cell Biology (China)
More...
国外学术期刊发表的引用ChemFaces产品的部分文献
| Description: |
3-Aminocoumarin is a new ligand for synthesis of potentially biologically active complexes of the platinum metals. |
| In vitro: |
| Molecules, 2011, 16(8):6969-6984. | | Antimicrobial and antioxidant activities of new metal complexes derived from 3-aminocoumarin.[Pubmed: 21844844] | 3-Aminocoumarin (L) has been synthesized and used as a ligand for the formation of Cr(III), Ni(II), and Cu(II) complexes.
METHODS AND RESULTS:
The chemical structures were characterized using different spectroscopic methods. The elemental analyses revealed that the complexes where M=Ni(II) and Cu(II) have the general formulae [ML(2)Cl(2)], while the Cr(III) complex has the formula [CrL(2)Cl(2)]Cl. The molar conductance data reveal that all the metal chelates, except the Cr(III) one, are non-electrolytes. From the magnetic and UV-Visible spectra, it is found that these complexes have octahedral structures. The stability for the prepared complexes was studied theoretically using Density Function Theory. The total energy for the complexes was calculated and it was shown that the copper complex is the most stable one. Complexes were tested against selected types of microbial organisms and showed significant activities.
CONCLUSIONS:
The free radical scavenging activity of metal complexes have been determined by measuring their interaction with the stable free radical DPPH and all the compounds have shown encouraging antioxidant activities. |
|
|
1 mg |
5 mg |
10 mg |
20 mg |
25 mg |
| 1 mM |
6.2073 mL |
31.0366 mL |
62.0732 mL |
124.1465 mL |
155.1831 mL |
| 5 mM |
1.2415 mL |
6.2073 mL |
12.4146 mL |
24.8293 mL |
31.0366 mL |
| 10 mM |
0.6207 mL |
3.1037 mL |
6.2073 mL |
12.4146 mL |
15.5183 mL |
| 50 mM |
0.1241 mL |
0.6207 mL |
1.2415 mL |
2.4829 mL |
3.1037 mL |
| 100 mM |
0.0621 mL |
0.3104 mL |
0.6207 mL |
1.2415 mL |
1.5518 mL |
* Note: If you are in the process of experiment, it's need to make the dilution ratios of the samples. The dilution data of the sheet for your reference. Normally, it's can get a better solubility within lower of Concentrations.
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