791577-51-0 tert-Butyl 4-((S)-2-(methoxycarbonyl)-2-aminoethyl)benzoate CAS 791577-51-0

Purity 97%+In StockPharmaceutical Standards
CAS No.791577-51-0
Molecular FormulaC15H21NO4
Molecular Weight279.33 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

791577-51-0
tert-Butyl 4-((S)-2-(methoxycarbonyl)-2-aminoethyl)benzoate CAS 791577-51-0 chemical structure

Description

Based on its molecular formula C15H21NO4, 791577-51-0 tert-Butyl 4-((S)-2-(methoxycarbonyl)-2-aminoethyl)benzoate contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 279.33 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).

CATO supplies 791577-51-0 tert-Butyl 4-((S)-2-(methoxycarbonyl)-2-aminoethyl)benzoate (CAS 791577-51-0), a certified reference material (molecular formula C15H21NO4, MW 279.33 g/mol) for analytical method development and quality control.

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.

As a certified reference material (CRM), 791577-51-0 tert-Butyl 4-((S)-2-(methoxycarbonyl)-2-aminoethyl)benzoate meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.

Physical & Chemical Properties

Molecular FormulaC15H21NO4
Molecular Weight279.33 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 methanol, acetonitrile, DMSO, water (slightly soluble)
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1986
Nitrogen Atoms1

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