(S)-N-Benzylidene-1-methoxy-3-phenylpropan-2-amine CAS 153827-81-7

Purity 97%+In StockPharmaceutical Standards
CAS No.153827-81-7
Molecular FormulaC17H19NO
Molecular Weight253.34 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(S)-N-Benzylidene-1-methoxy-3-phenylpropan-2-amine CAS 153827-81-7 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including (S)-N-Benzylidene-1-methoxy-3-phenylpropan-2-amine.

(S)-N-Benzylidene-1-methoxy-3-phenylpropan-2-amine (CAS 153827-81-7), molecular formula C17H19NO and molecular weight 253.34 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, (S)-N-Benzylidene-1-methoxy-3-phenylpropan-2-amine (C17H19NO) contains a steroid core, an amide group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 9.0, corresponding to approximately 9 ring(s) or double-bond equivalent(s). With a molecular weight of 253.34 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.

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

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 FormulaC17H19NO
Molecular Weight253.34 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)9.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2000
Nitrogen Atoms1

Recommended Standards

Why CATO?