Methyl 3-Amino-3-[4-(phenylmethoxy)phenyl]propionate CAS 752966-27-1

Purity 97%+In StockPharmaceutical Standards
CAS No.752966-27-1
Molecular FormulaC17H19NO3
Molecular Weight285.34 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Methyl 3-Amino-3-[4-(phenylmethoxy)phenyl]propionate CAS 752966-27-1 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 285.34 g/mol gives Methyl 3-Amino-3-[4-(phenylmethoxy)phenyl]propionate distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

Methyl 3-Amino-3-[4-(phenylmethoxy)phenyl]propionate (CAS 752966-27-1) is a high-purity analytical reference standard with the molecular formula C17H19NO3 and a molecular weight of 285.34 g/mol.

Based on its molecular formula C17H19NO3, Methyl 3-Amino-3-[4-(phenylmethoxy)phenyl]propionate contains a steroid 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 285.34 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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.

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 FormulaC17H19NO3
Molecular Weight285.34 g/mol
AppearancePale yellow to yellow crystalline powder
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)9.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1986
Nitrogen Atoms1

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