Benzyl tert-butyl (3-hydroxypropane-1,2-diyl)(R)-dicarbamate CAS 412015-69-1

Purity 97%+In StockPharmaceutical Standards
CAS No.412015-69-1
Molecular FormulaC16H24N2O5
Molecular Weight324.37 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Benzyl tert-butyl (3-hydroxypropane-1,2-diyl)(R)-dicarbamate CAS 412015-69-1 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 Benzyl tert-butyl (3-hydroxypropane-1,2-diyl)(R)-dicarbamate.

Benzyl tert-butyl (3-hydroxypropane-1,2-diyl)(R)-dicarbamate (CAS 412015-69-1) is a high-purity analytical reference standard with the molecular formula C16H24N2O5 and a molecular weight of 324.37 g/mol.

Benzyl tert-butyl (3-hydroxypropane-1,2-diyl)(R)-dicarbamate (C16H24N2O5) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage. It is notably hygroscopic, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.

CATO manufactures Benzyl tert-butyl (3-hydroxypropane-1,2-diyl)(R)-dicarbamate 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 FormulaC16H24N2O5
Molecular Weight324.37 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 DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening
Degree of Unsaturation (DBE)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2025
Nitrogen Atoms2

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