Identification	Physical Data	Spectra
Route of Synthesis (ROS)	Safety and Hazards	Other Data

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Identification

Product Name	LCZ696(valsartan + sacubitril) impurity 39
Molecular Structure
CAS Registry Number	936623-90-439
EINECS Number
MDL Number
Beilstein Registry Number
Synonyms	(R)-4-((3-([1,1′-biphenyl]-4-yl)-1,1-diethoxypropan-2-yl)amino)-4-oxobutanoic acid
Molecular Formula	C₂₃H₂₉NO₅
Molecular Weight	399.48
InChI
InChI Key
Canonical SMILES

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Physical Data

Appearance
Solubility
Flash Point	No data available
Refractive index	No data available
Sensitivity	No data available
Melting Point	No data available

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Spectra

No data available

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Route of Synthesis (ROS)

No data available

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Safety and Hazards

No data available

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Other Data

Use Pattern

LCZ696(valsartan + sacubitril) impurity 39 is an impurity of API LCZ696.

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