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N-Methyl Gatifloxacin-[d3]

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General Information
Catalog: BLP-005050
CAS: 1216721-34-4
Molecular Formula: C20H21D3FN3O4
Molecular Weight: 392.44

Chemical Structure

Description	N-Methyl Gatifloxacin-[d3] is the labelled analogue of N-Methyl Gatifloxacin, which is an impurity of Gatifloxacin.
Synonyms	N-Methyl Gatifloxacin D3; N-Methylgatifloxacin-d3
IUPAC Name	1-cyclopropyl-6-fluoro-8-methoxy-7-[3-methyl-4-(trideuteriomethyl)piperazin-1-yl]-4-oxoquinoline-3-carboxylic acid
Related CAS	114213-69-3 (unlabelled)
Canonical SMILES	CC1CN(CCN1C)C2=C(C=C3C(=C2OC)N(C=C(C3=O)C(=O)O)C4CC4)F
InChI	InChI=1S/C20H24FN3O4/c1-11-9-23(7-6-22(11)2)17-15(21)8-13-16(19(17)28-3)24(12-4-5-12)10-14(18(13)25)20(26)27/h8,10-12H,4-7,9H2,1-3H3,(H,26,27)/i2D3
InChI Key	YDBVQXCJOKMPST-BMSJAHLVSA-N
Melting Point	166-169°C
Purity	≥98%; ≥99% atom D
Solubility	Very slightly soluble in Ethyl Acetate; Slightly soluble in Methanol
Appearance	White Solid
Storage	Store at 2-8°C