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Home/Compounds/Research Reagent/Benzyl((3aR,4S,6R,6aS)-6-hydroxy-2,2-dimethyltetrahydro-3aH-cyclopenta[d][1,3]dioxol-4-yl)carbamate
C16H21NO5
307.34 g/mol
Research Reagent

Benzyl((3aR,4S,6R,6aS)-6-hydroxy-2,2-dimethyltetrahydro-3aH-cyclopenta[d][1,3]dioxol-4-yl)carbamate

CAS88756-84-7
Category
Research Reagent
Compound Class
Heterocycle
Primary Use
Research Compound

This compound is a pharmaceutical intermediate or impurity reference standard, specifically a benzyl carbamate derivative with a cyclopenta-dioxolane core structure. It is characterized by multiple chiral centers and functional groups including an alcohol, an aromatic ring, and ether linkages.

Pharmaceutical intermediateImpurity reference standard for analytical testingResearch reagent for chemical synthesis 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.

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Referencestereoisomer of

N-[(3aS,4R,6S,6aR)-Tetrahydro-6-hydroxy-2,2-dimethyl-4H-cyclopenta-1,3-dioxol-4-yl]carbamicacid phenylmethyl ester

CAS274693-53-7

pharmaceutical intermediate

Identifiers
IUPAC Name

benzyl N-[(3aS,4R,6S,6aR)-4-hydroxy-2,2-dimethyl-4,5,6,6a-tetrahydro-3aH-cyclopenta[d][1,3]dioxol-6-yl]carbamate

InChIKey

VPICQZQITAJOQA-DGAVXFQQSA-N

SMILES

CC1(O[C@@H]2[C@H](C[C@H]([C@@H]2O1)O)NC(=O)OCC3=CC=CC=C3)C

Synonyms (4)

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