(S)-2-Amino-1-((S)-3-(benzyl(ethyl)amino)pyrrolidin-1-yl)-3-methylbutan-1-one CAS 1401668-32-3

Purity 97%+In StockPharmaceutical Standards
CAS No.1401668-32-3
Molecular FormulaC18H29N3O
Molecular Weight303.44 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(S)-2-Amino-1-((S)-3-(benzyl(ethyl)amino)pyrrolidin-1-yl)-3-methylbutan-1-one CAS 1401668-32-3 chemical structure

Description

The molecular framework of (S)-2-Amino-1-((S)-3-(benzyl(ethyl)amino)pyrrolidin-1-yl)-3-methylbutan-1-one (C18H29N3O) is characterized by a steroid core, an amide group, a hydroxyl group, an ether linkage. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

(S)-2-Amino-1-((S)-3-(benzyl(ethyl)amino)pyrrolidin-1-yl)-3-methylbutan-1-one (CAS 1401668-32-3) is a high-purity analytical reference standard with the molecular formula C18H29N3O and a molecular weight of 303.44 g/mol.

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

CATO manufactures (S)-2-Amino-1-((S)-3-(benzyl(ethyl)amino)pyrrolidin-1-yl)-3-methylbutan-1-one under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.

Physical & Chemical Properties

Molecular FormulaC18H29N3O
Molecular Weight303.44 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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