2-Amino-N-isopropyl-N-(((S)-1-methylpyrrolidin-2-yl)methyl)propanamide CAS 1354028-50-4

Purity 97%+In StockPharmaceutical Standards
CAS No.1354028-50-4
Molecular FormulaC12H25N3O
Molecular Weight227.35 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-Amino-N-isopropyl-N-(((S)-1-methylpyrrolidin-2-yl)methyl)propanamide CAS 1354028-50-4 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 227.35 g/mol gives 2-Amino-N-isopropyl-N-(((S)-1-methylpyrrolidin-2-yl)methyl)propanamide distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

2-Amino-N-isopropyl-N-(((S)-1-methylpyrrolidin-2-yl)methyl)propanamide (CAS 1354028-50-4) is a high-purity analytical reference standard with the molecular formula C12H25N3O and a molecular weight of 227.35 g/mol.

Owing to an amide group, a hydroxyl group, an ether linkage, 2-Amino-N-isopropyl-N-(((S)-1-methylpyrrolidin-2-yl)methyl)propanamide is typically white to off-white low-melting solid. Its solid-state physicochemical attributes — including a molecular weight of 227.35 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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-isopropyl-N-(((S)-1-methylpyrrolidin-2-yl)methyl)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 FormulaC12H25N3O
Molecular Weight227.35 g/mol
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)2.0
CAS Registry Year (est.)1991
Nitrogen Atoms3

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