(S)-2-amino-N-cyclopropyl-N-(thiophen-3-ylmethyl)propanamide CAS 1293002-16-0

Purity 97%+In StockPharmaceutical Standards
CAS No.1293002-16-0
Molecular FormulaC11H16N2OS
Molecular Weight224.32 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(S)-2-amino-N-cyclopropyl-N-(thiophen-3-ylmethyl)propanamide CAS 1293002-16-0 chemical structure

Description

The occurrence of (S)-2-amino-N-cyclopropyl-N-(thiophen-3-ylmethyl)propanamide is closely related to a nitrogen-containing heterocyclic scaffold, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

(S)-2-amino-N-cyclopropyl-N-(thiophen-3-ylmethyl)propanamide (CAS 1293002-16-0), molecular formula C11H16N2OS and molecular weight 224.32 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of (S)-2-amino-N-cyclopropyl-N-(thiophen-3-ylmethyl)propanamide (C11H16N2OS) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, sulfur-containing functionality, 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 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.

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

Physical & Chemical Properties

Molecular FormulaC11H16N2OS
Molecular Weight224.32 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)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1990
Nitrogen Atoms2
Sulfur Atoms1

Related S Standards

Recommended Standards

Why CATO?