3-Imino-5-methyl-1-(methylthio)-3H-pyrrolizine-2-carboxamide CAS 650599-29-4

Purity 97%+In StockPharmaceutical Standards
CAS No.650599-29-4
Molecular FormulaC10H11N3OS
Molecular Weight221.28 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-Imino-5-methyl-1-(methylthio)-3H-pyrrolizine-2-carboxamide CAS 650599-29-4 chemical structure

Description

Based on its molecular formula C10H11N3OS, 3-Imino-5-methyl-1-(methylthio)-3H-pyrrolizine-2-carboxamide contains a nitrogen-containing heterocyclic scaffold, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 221.28 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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).

3-Imino-5-methyl-1-(methylthio)-3H-pyrrolizine-2-carboxamide (CAS 650599-29-4), molecular formula C10H11N3OS and molecular weight 221.28 g/mol, is a CATO reference standard with documented purity and traceability.

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 3-Imino-5-methyl-1-(methylthio)-3H-pyrrolizine-2-carboxamide 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 FormulaC10H11N3OS
Molecular Weight221.28 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)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1985
Nitrogen Atoms3
Sulfur Atoms1

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