1006868-73-0

1006868-73-0 structure

CAS No.: 1006868-73-0

Chemical Name:: 1006868-73-0

Synonyms: Methyl ((S)-1-(((S)-4- chloro-3-oxo-1- phenylbutan-2-yl)amino)-3,3-dimethyl-1-oxobutan- 2-yl)carbamate;Carbamic acid, N-[(1S)-1-[[[(1S)-3-chloro-2-oxo-1-(phenylmethyl)propyl]amino]carbonyl]-2,2-dimethylpropyl]-, methyl ester

CBNumber:: CB15424390

Molecular Formula:: C18H25ClN2O4

Molecular Weight:: 368.86

MDL Number:

MOL File:: 1006868-73-0.mol

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1006868-73-0 Properties

Melting point	115-116 °C(Solv: ligroine (8032-32-4); ethyl acetate (141-78-6))
Boiling point	558.2±50.0 °C(Predicted)
Density	1.171±0.06 g/cm3(Predicted)
pka	11.06±0.46(Predicted)

1006868-73-0 Preparation Products And Raw materials

Raw materials

Preparation Products

1006868-73-0 Suppliers

Global( 2)Suppliers

Supplier	Tel	Email	Country	ProdList	Advantage
Shanghai Dexuan Pharmaceutical Technology Co., Ltd	1701086315	dexuanpharma@126.com	China	9478	58
Pushan Industry (Shaanxi) Co., Ltd	029-81310890 18165209495	2929288192@qq.com	China	10006	58

Supplier	Advantage
Shanghai Dexuan Pharmaceutical Technology Co., Ltd	58
Pushan Industry (Shaanxi) Co., Ltd	58

Carbamic acid, N-[(1S)-1-[[[(1S)-3-chloro-2-oxo-1-(phenylmethyl)propyl]amino]carbonyl]-2,2-dimethylpropyl]-, methyl ester Methyl ((S)-1-(((S)-4- chloro-3-oxo-1- phenylbutan-2-yl)amino)-3,3-dimethyl-1-oxobutan- 2-yl)carbamate 1006868-73-0