(S)-2-Amino-N-(4-(benzyl(methyl)amino)cyclohexyl)propanamide CAS 1354008-54-0

Purity 97%+In StockPharmaceutical Standards
CAS No.1354008-54-0
Molecular FormulaC17H27N3O
Molecular Weight289.42 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(S)-2-Amino-N-(4-(benzyl(methyl)amino)cyclohexyl)propanamide CAS 1354008-54-0 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 289.42 g/mol gives (S)-2-Amino-N-(4-(benzyl(methyl)amino)cyclohexyl)propanamide distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

(S)-2-Amino-N-(4-(benzyl(methyl)amino)cyclohexyl)propanamide (CAS 1354008-54-0), molecular formula C17H27N3O and molecular weight 289.42 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, (S)-2-Amino-N-(4-(benzyl(methyl)amino)cyclohexyl)propanamide (C17H27N3O) contains a steroid core, an amide group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 6.0, corresponding to approximately 6 ring(s) or double-bond equivalent(s). With a molecular weight of 289.42 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 FormulaC17H27N3O
Molecular Weight289.42 g/mol
AppearanceOff-white to pale yellow crystalline powder
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1991
Nitrogen Atoms3

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