(2R)-2-(benzylamino)propan-1-ol CAS 74609-49-7

Purity 97%+In StockPharmaceutical Standards
CAS No.74609-49-7
Molecular FormulaC10H21NO
Molecular Weight171.28 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(2R)-2-(benzylamino)propan-1-ol CAS 74609-49-7 chemical structure

Description

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.

(2R)-2-(benzylamino)propan-1-ol (CAS 74609-49-7), molecular formula C10H21NO and molecular weight 171.28 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, (2R)-2-(benzylamino)propan-1-ol (C10H21NO) contains an amide group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 1.0, corresponding to approximately 1 ring(s) or double-bond equivalent(s). With a molecular weight of 171.28 g/mol, it falls into the medium-molecular-weight range. 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.

Physical & Chemical Properties

Molecular FormulaC10H21NO
Molecular Weight171.28 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)1.0
CAS Registry Year (est.)1978
Nitrogen Atoms1

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