2-Amino-N-cyclopropyl-3-methyl-N-((S)-1-phenylpropyl)butanamide CAS 1354032-96-4

Purity 97%+In StockPharmaceutical Standards
CAS No.1354032-96-4
Molecular FormulaC17H26N2O
Molecular Weight274.40 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-Amino-N-cyclopropyl-3-methyl-N-((S)-1-phenylpropyl)butanamide CAS 1354032-96-4 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 2-Amino-N-cyclopropyl-3-methyl-N-((S)-1-phenylpropyl)butanamide.

CATO supplies 2-Amino-N-cyclopropyl-3-methyl-N-((S)-1-phenylpropyl)butanamide (CAS 1354032-96-4), a certified reference material (molecular formula C17H26N2O, MW 274.40 g/mol) for analytical method development and quality control.

Owing to a steroid core, an amide group, a hydroxyl group, an ether linkage, 2-Amino-N-cyclopropyl-3-methyl-N-((S)-1-phenylpropyl)butanamide is typically off-white to pale yellow low-melting solid. Its solid-state physicochemical attributes — including a molecular weight of 274.40 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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-cyclopropyl-3-methyl-N-((S)-1-phenylpropyl)butanamide 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 FormulaC17H26N2O
Molecular Weight274.40 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)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1991
Nitrogen Atoms2

Related Amino Standards

Recommended Standards

Why CATO?