n-Benzyl-6-methoxy-3,4-dihydro-2h-1-benzopyran-4-amine CAS 705243-34-1

Purity 97%+In StockPharmaceutical Standards
CAS No.705243-34-1
Molecular FormulaC17H19NO2
Molecular Weight269.34 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

n-Benzyl-6-methoxy-3,4-dihydro-2h-1-benzopyran-4-amine CAS 705243-34-1 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 269.34 g/mol gives n-Benzyl-6-methoxy-3,4-dihydro-2h-1-benzopyran-4-amine distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

n-Benzyl-6-methoxy-3,4-dihydro-2h-1-benzopyran-4-amine (CAS 705243-34-1), molecular formula C17H19NO2 and molecular weight 269.34 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, n-Benzyl-6-methoxy-3,4-dihydro-2h-1-benzopyran-4-amine (C17H19NO2) 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 269.34 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 FormulaC17H19NO2
Molecular Weight269.34 g/mol
AppearancePale yellow to yellow crystalline powder
Purity97%+
StorageStore at 2-8°C, protect from light
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.)1985
Nitrogen Atoms1

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