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

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Identification

Product Name	Lumefantrine DBA Impurity
Molecular Structure
CAS Registry Number	69759-61-1
EINECS Number
MDL Number
Beilstein Registry Number
Synonyms	2-(Dibutylamino)-1-(2,7-dichloro-9H-fluoren-4-yl)ethan-1-ol
Molecular Formula	C23H29Cl2NO
Molecular Weight	406.4
InChI
InChI Key
Canonical SMILES	ClC1=CC2=C(C=C1)C3=C(C=C(Cl)C=C3C(O)CN(CCCC)CCCC)C2

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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	53221-07-1 (HCl salt)

Use Pattern

Lumefantrine DBA Impurity is chemically 2-(Dibutylamino)-1-(2,7-dichloro-9H-fluoren-4-yl)ethan-1-ol. Lumefantrine DBA Impurity is supplied with detailed characterization data compliant with regulatory guideline. Lumefantrine DBA Impurity 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 Lumefantrine. 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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