Rac-tert-butyl N-{[(3R,4S)-4-phenylpyrrolidin-3-yl]methyl}carbamate CAS 154206-10-7

Purity 97%+In StockPharmaceutical Standards
CAS No.154206-10-7
Molecular FormulaC16H24N2O2
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Rac-tert-butyl N-{[(3R,4S)-4-phenylpyrrolidin-3-yl]methyl}carbamate CAS 154206-10-7 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 312.84 g/mol gives Rac-tert-butyl N-{[(3R,4S)-4-phenylpyrrolidin-3-yl]methyl}carbamate distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

Rac-tert-butyl N-{[(3R,4S)-4-phenylpyrrolidin-3-yl]methyl}carbamate (CAS 154206-10-7) is a high-purity analytical reference standard with the molecular formula C16H24N2O2HCl and a molecular weight of 312.84 g/mol.

Based on its molecular formula C16H24N2O2HCl, Rac-tert-butyl N-{[(3R,4S)-4-phenylpyrrolidin-3-yl]methyl}carbamate contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, chlorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 312.84 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

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.

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.

Physical & Chemical Properties

Molecular FormulaC16H24N2O2 HCl
Molecular Weight312.84 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor)
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; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2001
Halogen ContentCl-containing
Nitrogen Atoms2

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