(S)-2-Amino-N-((1-benzylpiperidin-4-yl)methyl)-N-cyclopropyl-3-methylbutanamide CAS 1354003-47-6

Purity 97%+In StockPharmaceutical Standards
CAS No.1354003-47-6
Molecular FormulaC21H33N3O
Molecular Weight343.51 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(S)-2-Amino-N-((1-benzylpiperidin-4-yl)methyl)-N-cyclopropyl-3-methylbutanamide CAS 1354003-47-6 chemical structure

Description

CATO supplies (S)-2-Amino-N-((1-benzylpiperidin-4-yl)methyl)-N-cyclopropyl-3-methylbutanamide (CAS 1354003-47-6), a certified reference material (molecular formula C21H33N3O, MW 343.51 g/mol) for analytical method development and quality control.

(S)-2-Amino-N-((1-benzylpiperidin-4-yl)methyl)-N-cyclopropyl-3-methylbutanamide (C21H33N3O) 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 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).

This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.

CATO manufactures (S)-2-Amino-N-((1-benzylpiperidin-4-yl)methyl)-N-cyclopropyl-3-methylbutanamide 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 FormulaC21H33N3O
Molecular Weight343.51 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)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1991
Nitrogen Atoms3

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