(2S-3R)-t-butoxycarbonylamino-1-chloro-4-phenyl -2-butanol CAS 433282-64-5

Purity 97%+In StockPharmaceutical Standards
CAS No.433282-64-5
Molecular FormulaC15H22ClNO3
Molecular Weight299.79 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(2S-3R)-t-butoxycarbonylamino-1-chloro-4-phenyl -2-butanol CAS 433282-64-5 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 299.79 g/mol gives (2S-3R)-t-butoxycarbonylamino-1-chloro-4-phenyl -2-butanol distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

(2S-3R)-t-butoxycarbonylamino-1-chloro-4-phenyl -2-butanol (CAS 433282-64-5) is a high-purity analytical reference standard with the molecular formula C15H22ClNO3 and a molecular weight of 299.79 g/mol.

Based on its molecular formula C15H22ClNO3, (2S-3R)-t-butoxycarbonylamino-1-chloro-4-phenyl -2-butanol 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 299.79 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).

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 FormulaC15H22ClNO3
Molecular Weight299.79 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, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; 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.)2025
Halogen ContentCl-containing
Nitrogen Atoms1

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