ABC00717MC

Acetyl flupirtine

Acetyl flupirtine is a piperazine-based acetylated derivative of flupirtine, featuring a substituted thiadiazole core linked to an acetyl-functionalized aromatic amine. The compound incorporates a 1H-piperazin-1-yl moiety appended to a 5-(2-pyridyl)-1,2,4-thiadiazole scaffold, with an acetyl group appended to the piperazine nitrogen. This structural modification differentiates it from the parent drug by introducing an acetyl moiety, which may arise during synthetic pathways involving acetylation of the piperazine ring. It serves as a critical impurity reference standard for HPLC-based quantification of flupirtine API purity.

On Request
Molecular Formula C14H15FN4O
Molecular Weight 274.2900
CAS Number 88874-11-7 โœ“ Verified
PubChem CID 185409 โ†—
Purity N/A
Product Type API Impurity
Parent Drug Flupirtine
Lead Time On Request
IUPAC Name N-[2-amino-6-[(4-fluorophenyl)methylamino]-3-pyridinyl]acetamide

๐Ÿ“ Synonyms

Acetamide, N-[2-amino-6-[[(4-fluorophenyl)methyl]amino]-3-pyridinyl]- LHT35ET93M N-[2-amino-6-[(4-fluorophenyl)methylamino]pyridin-3-yl]acetamide DTXSID40276666 2-Amino-3-acetylamino-6-(p-fluorobenzylamino)pyridine N-(2-Amino-6-((4-fluorophenyl)methylamino)pyridin-3-yl)acetamide Acetamide, N-(2-amino-6-(((4-fluorophenyl)methyl)amino)-3-pyridinyl)- RefChem:197664 DTXCID50208236 88874-11-7

๐Ÿ”ฌ Chemical Identifiers

CC(=O)NC1=C(N=C(C=C1)NCC2=CC=C(C=C2)F)N
InChI=1S/C14H15FN4O/c1-9(20)18-12-6-7-13(19-14(12)16)17-8-10-2-4-11(15)5-3-10/h2-7H,8H2,1H3,(H,18,20)(H3,16,17,19)
DRLYXYQWBLIUFS-UHFFFAOYSA-N

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