Benzyl tert-Butyl ((1S,3S)-cyclohexane-1,3-diyl)dicarbamate CAS 1663511-18-9

Purity 97%+In StockPharmaceutical Standards
CAS No.1663511-18-9
Molecular FormulaC19H28N2O4
Molecular Weight348.44 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Benzyl tert-Butyl ((1S,3S)-cyclohexane-1,3-diyl)dicarbamate CAS 1663511-18-9 chemical structure

Description

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

Benzyl tert-Butyl ((1S,3S)-cyclohexane-1,3-diyl)dicarbamate (CAS 1663511-18-9), molecular formula C19H28N2O4 and molecular weight 348.44 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C19H28N2O4, Benzyl tert-Butyl ((1S,3S)-cyclohexane-1,3-diyl)dicarbamate contains a flavonoid core, an amide group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 348.44 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

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

Physical & Chemical Properties

Molecular FormulaC19H28N2O4
Molecular Weight348.44 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)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1993
Nitrogen Atoms2

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