(R)-4-(2-amino-3-hydroxypropyl)phenol CAS 58889-64-8

Purity 97%+In StockPharmaceutical Standards
CAS No.58889-64-8
Molecular FormulaC9H13NO2
Molecular Weight167.21 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(R)-4-(2-amino-3-hydroxypropyl)phenol CAS 58889-64-8 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 167.21 g/mol gives (R)-4-(2-amino-3-hydroxypropyl)phenol distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

(R)-4-(2-amino-3-hydroxypropyl)phenol (CAS 58889-64-8) is a high-purity analytical reference standard with the molecular formula C9H13NO2 and a molecular weight of 167.21 g/mol.

(R)-4-(2-amino-3-hydroxypropyl)phenol (C9H13NO2) contains an amino-acid-derived structure, an amide group, a hydroxyl group, an ether linkage. The carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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 FormulaC9H13NO2
Molecular Weight167.21 g/mol
AppearanceOff-white to pale yellow crystalline powder. (faint amine-like odor)
Purity97%+
StorageStore at 2-8°C, protect from light
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)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1973
Nitrogen Atoms1

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