ChemAbout
© 2026 ChemAbout
Insights|Privacy Policy|Terms of Service|[email protected]
Home/Compounds/API/AR-C124910XX
C21H24F2N6O3S
478.5 g/mol
API

AR-C124910XX

CAS220347-05-7
Category
API
Compound Class
Heterocycle
Primary Use
Pharmaceutical Raw Material

This compound is an active pharmaceutical ingredient and a metabolite of ticagrelor, a platelet aggregation inhibitor that acts by antagonizing the P2Y12 receptor.

pharmaceutical manufacturingresearch compound for cardiovascular studies

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 220347-05-7

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

Related Compounds

SimilarStructure SimilarSimilarity 0.78

Ticagrelor

CAS274693-27-5

pharmaceutical raw material

SimilarStructure SimilarSimilarity 0.77

Deshydroxyethoxy-2,3-O-(dimethylmethylene) Ticagrelor

CAS274693-49-1

pharmaceutical intermediate

SimilarStructure SimilarSimilarity 0.73

2-(((1S,2S,3S,4R)-4-(7-(((1R,2S)-2-(3,4-difluorophenyl)cyclopropyl)amino)-5-(propylthio)-3H-[1,2,3]triazolo[4,5-d]pyrimidin-3-yl)-2,3-dihydroxycyclopentyl)oxy)ethyl acetate

CAS1616703-93-5

pharmaceutical raw material

ReferenceSame Category

(1R,2S)-2-(3,4-Difluorophenyl)cyclopropanamine (2R,3R)-2,3-dihydroxybutanedioate

CAS220352-39-6

pharmaceutical raw material

ReferenceSame Category

Orobanchol

CAS220493-64-1

pharmaceutical raw material

ReferenceSame Category

Tigecycline

CAS220620-09-7

pharmaceutical raw material

ReferenceSame Category

Oteracil potassium

CAS2207-75-2

pharmaceutical raw material

Referencesame scaffold

Ticagrelor Sulfone

CAS274693-39-9

pharmaceutical raw material

Identifiers
IUPAC Name

(1S,2R,3S,4R)-4-[7-[[(1R,2S)-2-(3,4-difluorophenyl)cyclopropyl]amino]-5-propylsulfanyltriazolo[4,5-d]pyrimidin-3-yl]cyclopentane-1,2,3-triol

InChIKey

XYLIQTKEYHWYGG-XUNGLMTJSA-N

SMILES

CCCSC1=NC(=C2C(=N1)N(N=N2)[C@@H]3C[C@@H]([C@H]([C@H]3O)O)O)N[C@@H]4C[C@H]4C5=CC(=C(C=C5)F)F

Synonyms (14)
  • AR-C124910XX
  • AR-C124910XX (M8)
  • AZ11879328-003
  • Deshydroxyethoxy Ticagrelor
  • Fluometacyl
  • Ticagrelor Impurity 7
  • Ticagrelor Impurity G