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

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Identification

英文名	Quinine EP Impurity C
分子结构
CAS编号	522-66-7
EINECS Number
MDL Number
Beilstein Registry Number
别名	(R)-[(2S,4S,5R)-5-ethyl-1-azabicyclo[2.2.2]oct-2-yl](6-methoxyquinolin-4-yl)methanol
分子式	C20H26N2O2
分子量	326.4
InChI
InChI Key
Canonical SMILES	COC1=CC=C2C(C([C@](O)([H])[C@@]3([H])N(CC4)C[C@@](CC)([H])[C@]4([H])C3)=CC=N2)=C1

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Physical Data

Appearance	No data available
Solubility	No data available
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

HS Code	382290
Storage	At room temperature and away from light
Related Chemicals	1668-97-9 (HCl salt) ; 85153-19-1 (HBr salt)

Use Pattern

Quinine EP Impurity C is chemically (R)-[(2S,4S,5R)-5-ethyl-1-azabicyclo[2.2.2]oct-2-yl](6-methoxyquinolin-4-yl)methanol. It is also known as Dihydroquinine. Quinine EP Impurity C is supplied with detailed characterization data compliant with regulatory guideline. Quinine EP Impurity C can be used for the analytical method development, method validation (AMV), Quality Controlled (QC) application for Abbreviated New Drug Application (ANDA) or during commercial production of Quinine. The product can be used as reference standards and further traceability against pharmacopeial standards (USP or EP) can be provided based on feasibility. ChemWhat products are for analytical purpose only and not for human use.

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