(R)-Benzyl 3-((tert-butyldimethylsilyl)oxy)pyrrolidine-1-carboxylate CAS 150931-62-7

Purity 97%+In StockPharmaceutical Standards
CAS No.150931-62-7
Molecular FormulaC18H29NO3Si
Molecular Weight335.51 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(R)-Benzyl 3-((tert-butyldimethylsilyl)oxy)pyrrolidine-1-carboxylate CAS 150931-62-7 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including (R)-Benzyl 3-((tert-butyldimethylsilyl)oxy)pyrrolidine-1-carboxylate.

(R)-Benzyl 3-((tert-butyldimethylsilyl)oxy)pyrrolidine-1-carboxylate (CAS 150931-62-7) is a high-purity analytical reference standard with the molecular formula C18H29NO3Si and a molecular weight of 335.51 g/mol.

(R)-Benzyl 3-((tert-butyldimethylsilyl)oxy)pyrrolidine-1-carboxylate (C18H29NO3Si) contains a steroid core, an amide group, a hydroxyl group, an ether linkage. Its high carbon-to-hydrogen ratio confers good lipid solubility, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

CATO manufactures (R)-Benzyl 3-((tert-butyldimethylsilyl)oxy)pyrrolidine-1-carboxylate under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.

Physical & Chemical Properties

Molecular FormulaC18H29NO3Si
Molecular Weight335.51 g/mol
AppearanceOff-white to pale yellow crystalline powder
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2000
Nitrogen Atoms1

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