1-(3-(1-Methyl-5-oxo-2-thioxoimidazolidin-4-yl)propyl)guanidine CAS 5174-77-6

Purity 97%+In StockPharmaceutical Standards
CAS No.5174-77-6
Molecular FormulaC8H15N5OS
Molecular Weight229.30 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(3-(1-Methyl-5-oxo-2-thioxoimidazolidin-4-yl)propyl)guanidine CAS 5174-77-6 chemical structure

Description

CATO manufactures 1-(3-(1-Methyl-5-oxo-2-thioxoimidazolidin-4-yl)propyl)guanidine 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.

CATO supplies 1-(3-(1-Methyl-5-oxo-2-thioxoimidazolidin-4-yl)propyl)guanidine (CAS 5174-77-6), a certified reference material (molecular formula C8H15N5OS, MW 229.30 g/mol) for analytical method development and quality control.

The molecular framework of 1-(3-(1-Methyl-5-oxo-2-thioxoimidazolidin-4-yl)propyl)guanidine (C8H15N5OS) 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 the protonation state of its nitrogen-containing groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. 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.

Physical & Chemical Properties

Molecular FormulaC8H15N5OS
Molecular Weight229.30 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)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1958
Nitrogen Atoms5
Sulfur Atoms1

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