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Icotinib Impurity 1

Icotinib Impurity 1 structure

CAS No.: 1058651-74-3

Chemical Name:: Icotinib Impurity 1

Synonyms: Icotinib Impurity 1;2-Ethynyl-4-((7,8,10,11,13,14-hexahydro-[1,4,7,10]tetraoxacyclododecino[2,3-g]quinazolin-4-yl)amino)phenol;Phenol, 2-ethynyl-4-[(7,8,10,11,13,14-hexahydro[1,4,7,10]tetraoxacyclododecino[2,3-g]quinazolin-4-yl)amino]-

CBNumber:: CB36222690

Molecular Formula:: C22H21N3O5

Molecular Weight:: 407.42

MDL Number:

MOL File:: 1058651-74-3.mol

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Icotinib Impurity 1 Properties

Boiling point	591.0±50.0 °C(Predicted)
Density	1.38±0.1 g/cm3(Predicted)
pka	8.60±0.50(Predicted)

Icotinib Impurity 1 Preparation Products And Raw materials

Raw materials

Preparation Products

Icotinib Impurity 1 Suppliers

Global( 9)Suppliers

Supplier	Tel	Email	Country	ProdList	Advantage
Artis Biotech Co. Ltd.	19138486554 18582380095	sales@artisbio.com	China	2765	58
Hubei Yangxin Medical Technology Co., Ltd.	15374522761	3003392093@qq.com	China	8346	55
Shenzhen Botel Biotechnology Co. Ltd.	0755-22202135 13316968096	1979313431@qq.com	China	8690	58
Hubei Ruinuo Pharmaceutical Technology Co., Ltd	13165688766	3008058303@qq.com	China	5000	58
HX Pharmaceutical technology co., LTD	15671363360	494267389@qq.com	China	2856	58
Shanghai Haohong Scientific Co., Ltd.	400-400-8210725	malulu@leyan.com	China	39990	58
Shanghai Zerui Biotechnology Co., Ltd.	021-54580889 18321124657	731997554@qq.com	China	10614	58
Hubei De'ao Chemical Research Pharmaceutical Technology Co., Ltd	18502726233; 18502726233	3641133981@qq.com	China	9808	58

Supplier	Advantage
Artis Biotech Co. Ltd.	58
Hubei Yangxin Medical Technology Co., Ltd.	55
Shenzhen Botel Biotechnology Co. Ltd.	58
Hubei Ruinuo Pharmaceutical Technology Co., Ltd	58
HX Pharmaceutical technology co., LTD	58
Shanghai Haohong Scientific Co., Ltd.	58
Shanghai Zerui Biotechnology Co., Ltd.	58
Hubei De'ao Chemical Research Pharmaceutical Technology Co., Ltd	58

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Icotinib Impurity 1 2-Ethynyl-4-((7,8,10,11,13,14-hexahydro-[1,4,7,10]tetraoxacyclododecino[2,3-g]quinazolin-4-yl)amino)phenol Phenol, 2-ethynyl-4-[(7,8,10,11,13,14-hexahydro[1,4,7,10]tetraoxacyclododecino[2,3-g]quinazolin-4-yl)amino]- 1058651-74-3