2-Amino-N-((2S)-2-(benzyl(methyl)amino)cyclohexyl)propanamide CAS 1354032-86-2

Purity 97%+In StockPharmaceutical Standards
CAS No.1354032-86-2
Molecular FormulaC17H27N3O
Molecular Weight289.42 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-Amino-N-((2S)-2-(benzyl(methyl)amino)cyclohexyl)propanamide CAS 1354032-86-2 chemical structure

Description

The occurrence of 2-Amino-N-((2S)-2-(benzyl(methyl)amino)cyclohexyl)propanamide is closely related to a steroid core, an amide group, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

2-Amino-N-((2S)-2-(benzyl(methyl)amino)cyclohexyl)propanamide (CAS 1354032-86-2) is a high-purity analytical reference standard with the molecular formula C17H27N3O and a molecular weight of 289.42 g/mol.

Structurally, 2-Amino-N-((2S)-2-(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 aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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

As a certified reference material (CRM), 2-Amino-N-((2S)-2-(benzyl(methyl)amino)cyclohexyl)propanamide meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.

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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