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Home/Compounds/Research Reagent/(3aR,4S,6R,6aS)-6-[[5-Amino-6-chloro-2-(propylthio)-4-pyrimidinyl]amino]tetrahydro-2,2-dimethyl-4H-cyclopenta-1,3-dioxol-4-ol
C15H23ClN4O3S
374.9 g/mol
Research Reagent

(3aR,4S,6R,6aS)-6-((5-amino-6-chloro-2-(propylthio)pyrimidin-4-yl)amino)-2,2-dimethyltetrahydro-3aH-cyclopenta[d][1,3]dioxol-4-ol

CAS220241-60-1
Category
Research Reagent
Compound Class
Heterocycle
Primary Use
Research Compound

This compound is a pharmaceutical impurity reference standard, specifically a structurally defined derivative of a nucleoside analog. It is primarily used in analytical testing to ensure the quality and purity of pharmaceutical products during manufacturing and quality control.

Pharmaceutical impurity reference standard

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 0.74

2-[[(3aR,4S,6R,6aS)-6-[[5-Amino-6-chloro-2-(propylthio)-4-pyrimidinyl]amino]tetrahydro-2,2-dimethyl-4H-cyclopenta-1,3-dioxol-4-yl]oxy]-ethanol

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pharmaceutical intermediate

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ReferenceSame Category

1-aminocyclopropanecarboxylic acid

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ReferenceSame Category

Methylamidoxime

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research compound

Identifiers
IUPAC Name

(3aR,4S,6R,6aS)-6-[(5-amino-6-chloro-2-propylsulfanylpyrimidin-4-yl)amino]-2,2-dimethyl-4,5,6,6a-tetrahydro-3aH-cyclopenta[d][1,3]dioxol-4-ol

InChIKey

ZFIOCHSHJADREN-YKDSUIRESA-N

SMILES

CCCSC1=NC(=C(C(=N1)Cl)N)N[C@@H]2C[C@@H]([C@@H]3[C@H]2OC(O3)(C)C)O

Synonyms (6)

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