2-Amino-N-((S)-1-benzylpyrrolidin-3-yl)-N,3-dimethylbutanamide CAS 1354029-73-4

Purity 97%+In StockPharmaceutical Standards
CAS No.1354029-73-4
Molecular FormulaC17H27N3O
Molecular Weight289.42 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-Amino-N-((S)-1-benzylpyrrolidin-3-yl)-N,3-dimethylbutanamide CAS 1354029-73-4 chemical structure

Description

2-Amino-N-((S)-1-benzylpyrrolidin-3-yl)-N,3-dimethylbutanamide (CAS 1354029-73-4) is a high-purity analytical reference standard with the molecular formula C17H27N3O and a molecular weight of 289.42 g/mol.

2-Amino-N-((S)-1-benzylpyrrolidin-3-yl)-N,3-dimethylbutanamide (C17H27N3O) contains a steroid core, an amide group, a hydroxyl group, an ether linkage. Its high carbon-to-hydrogen ratio confers good lipid solubility; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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.

As a certified reference material (CRM), 2-Amino-N-((S)-1-benzylpyrrolidin-3-yl)-N,3-dimethylbutanamide 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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