ABC01290DC

N-Boc Sitagliptin Acid impurity

N-Boc Sitagliptin Acid impurity is a tert-butyloxycarbonyl-protected intermediate derived from Sitagliptin synthesis. It features a pyrazine ring fused to a substituted tetrahydropyridine core, with a trifluoromethyl group and a carboxylic acid moiety. The Boc-protected amino functionality at the pyrazine nitrogen distinguishes it from the parent drug, which undergoes deprotection during final API synthesis. This impurity arises from incomplete removal of the Boc group during Sitagliptin manufacturing. It serves as a critical HPLC reference standard for monitoring deprotection efficiency and impurity profiling in quality control workflows.

On Request
Molecular Formula C15H18F3NO4
Molecular Weight 333.3000
CAS Number 922178-94-7 โœ“ Verified
PubChem CID 2762285 โ†—
Purity N/A
Product Type API Impurity
Parent Drug Sitagliptin
Lead Time On Request
IUPAC Name (3S)-3-[(2-methylpropan-2-yl)oxycarbonylamino]-4-(2,4,5-trifluorophenyl)butanoic acid

๐Ÿ“ Synonyms

(S)-3-((tert-Butoxycarbonyl)amino)-4-(2,4,5-trifluorophenyl)butanoic acid RefChem:407969 972-645-4 922178-94-7 (S)-3-(Tert-butoxycarbonylamino)-4-(2,4,5-trifluorophenyl)butanoic acid Boc-(S)-3-Amino-4-(2,4,5-Trifluorophenyl)butyric Acid MFCD06659150 (3S)-3-(tert-butoxycarbonylamino)-4-(2,4,5-trifluorophenyl)butanoic acid Boc-(S)-3-Amino-4-(2,4,5-trifluoro-phenyl)-butyric acid (3S)-3-[(2-methylpropan-2-yl)oxycarbonylamino]-4-(2,4,5-trifluorophenyl)butanoic acid

๐Ÿ”ฌ Chemical Identifiers

CC(C)(C)OC(=O)N[C@@H](CC1=CC(=C(C=C1F)F)F)CC(=O)O
InChI=1S/C15H18F3NO4/c1-15(2,3)23-14(22)19-9(6-13(20)21)4-8-5-11(17)12(18)7-10(8)16/h5,7,9H,4,6H2,1-3H3,(H,19,22)(H,20,21)/t9-/m0/s1
TUAXCHGULMWHIO-VIFPVBQESA-N

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