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Home/Compounds/Pharmaceutical Intermediate/2-[[(3aR,4S,6R,6aS)-6-[7-Chloro-5-(propylthio)-3H-1,2,3-triazolo[4,5-d]pyrimidin-3-yl]tetrahydro-2,2-dimethyl-4H-cyclopenta-1,3-dioxol-4-yl]oxy]-ethanol
C17H24ClN5O4S
429.9 g/mol
Pharmaceutical Intermediate

2-[[(3aR,4S,6R,6aS)-6-[7-Chloro-5-(propylthio)-3H-1,2,3-triazolo[4,5-d]pyrimidin-3-yl]tetrahydro-2,2-dimethyl-4H-cyclopenta-1,3-dioxol-4-yl]oxy]ethanol

CAS376608-75-2
Category
Pharmaceutical Intermediate
Compound Class
Heterocycle
Primary Use
Pharmaceutical Intermediate

This compound is a pharmaceutical intermediate featuring a complex fused-ring system with a triazolopyrimidine core. It contains an alcohol group, ether linkages, and a chlorine substituent, and is supplied as a research chemical for pharmaceutical manufacturing.

Pharmaceutical intermediate for synthesis of active compounds

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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Related Compounds

SimilarStructure SimilarSimilarity 0.82

2-(((3aR,4S,6R,6aS)-6-(7-Amino-5-(propylthio)-3H-[1,2,3]triazolo[4,5-d]pyrimidin-3-yl)-2,2-dimethyltetrahydro-4H-cyclopenta[d][1,3]dioxol-4-yl)oxy)ethan-1-ol

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pharmaceutical intermediate

SimilarStructure SimilarSimilarity 0.73

(1S,2S,3R,5S)-3-(7-Chloro-5-(Propylthio)-3H-[1,2,3]Triazolo[4,5-d]Pyrimidin-3-Yl)-5-(2-Hydroxyethoxy)Cyclopentane-1,2-Diol

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Research compound

ReferenceSame Category

(R)-Piperidine-3-carboxylic acid ethyl ester hydrochloride

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pharmaceutical intermediate

ReferenceSame Category

4-Nitro-2,3-lutidine-N-oxide

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ReferenceSame Category

4-carboxypyrazole

CAS37718-11-9

pharmaceutical intermediate

ReferenceSame Category

3,3-Diphenyltetrahydrofuran-2-ylidene(dimethyl)ammonium bromide

CAS37743-18-3

pharmaceutical intermediate

Identifiers
IUPAC Name

2-[[(3aR,4S,6R,6aS)-6-(7-chloro-5-propylsulfanyltriazolo[4,5-d]pyrimidin-3-yl)-2,2-dimethyl-4,5,6,6a-tetrahydro-3aH-cyclopenta[d][1,3]dioxol-4-yl]oxy]ethanol

InChIKey

DUDSRYMPNIDSMX-RSLMWUCJSA-N

SMILES

CCCSC1=NC2=C(C(=N1)Cl)N=NN2[C@@H]3C[C@@H]([C@@H]4[C@H]3OC(O4)(C)C)OCCO

Synonyms (7)
  • Ticagrelor Impurity 32