3-(Phenylthio)-N-(4-(pyrrolidin-1-yl)but-2-yn-1-yl)propanamide CAS 1396783-46-2

Purity 97%+In StockPharmaceutical Standards
CAS No.1396783-46-2
Molecular FormulaC17H22N2OS
Molecular Weight302.43 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-(Phenylthio)-N-(4-(pyrrolidin-1-yl)but-2-yn-1-yl)propanamide CAS 1396783-46-2 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 3-(Phenylthio)-N-(4-(pyrrolidin-1-yl)but-2-yn-1-yl)propanamide.

3-(Phenylthio)-N-(4-(pyrrolidin-1-yl)but-2-yn-1-yl)propanamide (CAS 1396783-46-2), molecular formula C17H22N2OS and molecular weight 302.43 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, 3-(Phenylthio)-N-(4-(pyrrolidin-1-yl)but-2-yn-1-yl)propanamide (C17H22N2OS) contains a steroid core, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 8.0, corresponding to approximately 8 ring(s) or double-bond equivalent(s). With a molecular weight of 302.43 g/mol, it falls into the moderately-high-molecular-weight range. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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), 3-(Phenylthio)-N-(4-(pyrrolidin-1-yl)but-2-yn-1-yl)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 FormulaC17H22N2OS
Molecular Weight302.43 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)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1991
Nitrogen Atoms2
Sulfur Atoms1

Related Phenylthio Standards

Recommended Standards

Why CATO?