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Terbutaline Impurity 7

Terbutaline Impurity 7 Structure
Terbutaline Impurity 7 structure
CAS No.
113051-10-8
Chemical Name:
Terbutaline Impurity 7
Synonyms
Benzeneacetic acid, α-hydroxy-3,5-bis(phenylmethoxy)-, (R)- (9CI)
CBNumber:
CB34804379
Molecular Formula:
C22H20O5
Molecular Weight:
364.39
MDL Number:
MOL File:
113051-10-8.mol
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Terbutaline Impurity 7 Properties

Boiling point 587.1±50.0 °C(Predicted)
Density 1.280±0.06 g/cm3(Predicted)
pka 3.27±0.10(Predicted)

Terbutaline Impurity 7 Preparation Products And Raw materials

Raw materials

Preparation Products

Terbutaline Impurity 7 Suppliers

Global( 4)Suppliers
Supplier Tel Email Country ProdList Advantage
Shijiazhuang yaoBo Pharmaceutical Co., Ltd. 15633056635 2880679888@qq.com China 2824 58
Nanjing Feihao Technology Co., Ltd. 025-58855213 15366065068 hongjiling@feihongtec.com China 716 58
Cato Research Chemicals Inc. 020-81215950 4000-868-328 customer@uwalab.com United States 10413 58
Changzhou Xianglong Pharmaceutical Technology Co., LTD 0519-88910898; 18661161657 yaoxiangqiu2021@163.com China 9974 58
Supplier Advantage
Shijiazhuang yaoBo Pharmaceutical Co., Ltd. 58
Nanjing Feihao Technology Co., Ltd. 58
Cato Research Chemicals Inc. 58
Changzhou Xianglong Pharmaceutical Technology Co., LTD 58

113051-10-8(Terbutaline Impurity 7)Related Search:

Ethanone, 1-[3,5-bis(phenylmethoxy)phenyl]-2-[(1,1-dimethylethyl)(phenylmethyl)amino]-, sulfate (1:1) Terbutaline Impurity 17 (Mixture of Diastereomers) Terbutaline Impurity H Terbutaline IMpurity 8 Terbutaline IMpurity B
Terbutaline Impurity 21 HBr Terbutaline Impurity 4 Terbutaline Impurity 4 3,5-Bis(benzyloxy)benzoic acid benzyl ester ethyl 3,5-bis(benzyloxy)benzoate
Terbutaline Impurity 23 Terbutaline Impurity 1-(3-(benzyloxy)-5-hydroxyphenyl)-2-(tert-butylamino)ethan-1-one 1-(2-bromo-3,5-dihydroxyphenyl)ethanone Terbutaline Impurity 19 HCl
Terbutaline impurity C CRS Terbutaline IMpurity D (2-[benzyl-(1,1-diMethylethyl) aMino]-1-(3,5-dihydroxyphenyl) ethanone) Terbutaline Sulphate IMp. A (EP)

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Benzeneacetic acid, α-hydroxy-3,5-bis(phenylmethoxy)-, (R)- (9CI) 113051-10-8