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Home/Compounds/API/2-((6-(3-Amino-1-piperidinyl)-3,4-dihydro-3-methyl-2,4-dioxo-1(2H)-pyrimidinyl)methyl)benzonitrile
C18H21N5O2
339.4 g/mol
API

2-((6-(3-Amino-1-piperidinyl)-3,4-dihydro-3-methyl-2,4-dioxo-1(2H)-pyrimidinyl)methyl)benzonitrile

CAS865759-26-8
Category
API
Compound Class
Amine
Primary Use
Pharmaceutical Raw Material

This compound is an active pharmaceutical ingredient impurity associated with alogliptin. It is characterized by a pyrimidinedione core with an aminopiperidine substituent and a benzonitrile group.

Reference standard for pharmaceutical quality controlImpurity profiling in active pharmaceutical ingredient manufacturing

Content scope: Information here supports chemical identification and industrial supply, research, and manufacturing contexts. It is not a therapeutic claim, medical advice, or drug-use instructions.

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Referencestereoisomer of

(S)-2-((6-(3-aminopiperidin-1-yl)-3-methyl-2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)methyl)benzonitrile

CAS1108732-05-3

pharmaceutical raw material

Referencestereoisomer of

2-({6-[(3R)-3-Aminopiperidin-1-yl]-3-(²H₃)methyl-2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl}methyl)benzonitrile

CAS1133421-35-8

pharmaceutical intermediate

Referencestereoisomer of

Alogliptin (13CD3)

CAS1246817-18-4

pharmaceutical raw material

Referencestereoisomer of

(S)-Alogliptin Benzoate Salt

CAS1638544-64-5

pharmaceutical raw material

Identifiers
IUPAC Name

2-[[6-(3-aminopiperidin-1-yl)-3-methyl-2,4-dioxopyrimidin-1-yl]methyl]benzonitrile

InChIKey

ZSBOMTDTBDDKMP-UHFFFAOYSA-N

SMILES

CN1C(=O)C=C(N(C1=O)CC2=CC=CC=C2C#N)N3CCCC(C3)N

Synonyms (6)

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