ChemAbout
© 2026 ChemAbout
Insights|Privacy Policy|Terms of Service|[email protected]
Home/Compounds/API/(R)-2-((6-(3-Aminopiperidin-1-yl)-2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)methyl)benzonitrile
C17H19N5O2
325.4 g/mol
API

(R)-2-((6-(3-Aminopiperidin-1-yl)-2,4-dioxo-3,4-dihydropyrimidin-1(2H)-yl)methyl)benzonitrile

CAS865758-98-1
Category
API
Compound Class
Amine
Primary Use
Pharmaceutical Raw Material

This compound is a pharmaceutical raw material used in the manufacturing of active pharmaceutical ingredients. It features a complex structure containing aromatic rings, a nitrile group, and multiple heterocyclic rings.

Pharmaceutical raw materialIntermediate for API synthesis

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.

Sourcing or supplying this compound?

List your inventory or post a purchase request

CAS 865758-98-1

List This Product
Sign in to publish supply information
Request This Product
Submit a request without registering

Related Compounds

StrongSame Parent

N-Demethyl Alogliptin-2,2,2-trifluoroacetate

CAS1262205-67-3

pharmaceutical intermediate

SimilarStructure SimilarSimilarity 0.75

N-Desmethyl,N-2(2-cyanobenzyl) Alogliptin

CAS865759-10-0

research compound

ReferenceSame Category

Trelagliptin

CAS865759-25-7

pharmaceutical raw material

ReferenceSame Category

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

CAS865759-26-8

pharmaceutical raw material

ReferenceSame Category

Cupric citrate

CAS866-82-0

pharmaceutical raw material

ReferenceSame Category

Teflaro

CAS866021-48-9

pharmaceutical raw material

Referencesame scaffold

Alogliptin (13CD3)

CAS1246817-18-4

pharmaceutical raw material

Referencesame scaffold

N-Acetyl alogliptin

CAS1108731-49-2

pharmaceutical raw material

Identifiers
IUPAC Name

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

InChIKey

KYXUNUKTHMZSLE-CQSZACIVSA-N

SMILES

C1C[C@H](CN(C1)C2=CC(=O)NC(=O)N2CC3=CC=CC=C3C#N)N

Synonyms (10)
  • Alogliptin Impurity 13
  • Alogliptin Impurity 2
  • Alogliptin Impurity K
  • Alogliptin metabolite M-I
  • Desmethyl Alogliptin