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Lumefantrine 98.0+%, TCI America™

Supplier: TCI America L02565G

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Catalog No. L02565G

$70.84 / Each

Quantity

Specifications

Specifications

Chemical Name or Material	Lumefantrine
Melting Point	136°C
Molecular Formula	C30H32Cl3NO
Quantity	5 g
InChI Key	DYLGFOYVTXJFJP-MYYYXRDXNA-N
IUPAC Name	2-(dibutylamino)-1-[(9Z)-2,7-dichloro-9-[(4-chlorophenyl)methylidene]-9H-fluoren-4-yl]ethan-1-ol
PubChem CID	6437380
Formula Weight	528.94
Physical Form	Crystalline Powder

CAS	82186-77-4
Color	Yellow
MDL Number	MFCD05662268
Synonym	Benflumetol, (9Z)-2,7-Dichloro-9-[(4-chlorophenyl)methylene]-alpha-[(dibutylamino)methyl]-9H-fluoren-4-methanol
SMILES	CCCCN(CCCC)CC(O)C1=CC(Cl)=CC2=C1C1=CC=C(Cl)C=C1\C2=C\C1=CC=C(Cl)C=C1
Molecular Weight (g/mol)	528.94
ChEBI	CHEBI:156095
Percent Purity	≥98.0% (HPLC,T)

Chemical Identifiers

CAS	82186-77-4
Molecular Weight (g/mol)	528.94
InChI Key	DYLGFOYVTXJFJP-MYYYXRDXNA-N
PubChem CID	6437380
IUPAC Name	2-(dibutylamino)-1-[(9Z)-2,7-dichloro-9-[(4-chlorophenyl)methylidene]-9H-fluoren-4-yl]ethan-1-ol

Molecular Formula	C30H32Cl3NO
MDL Number	MFCD05662268
Synonym	Benflumetol, (9Z)-2,7-Dichloro-9-[(4-chlorophenyl)methylene]-alpha-[(dibutylamino)methyl]-9H-fluoren-4-methanol
ChEBI	CHEBI:156095
SMILES	CCCCN(CCCC)CC(O)C1=CC(Cl)=CC2=C1C1=CC=C(Cl)C=C1\C2=C\C1=CC=C(Cl)C=C1

Product Suggestions Safety and Handling

Safety and Handling

TSCA : No