1255147-52-4 3222AD 5-(Propoxymethyl)-1,3,4-thiadiazol-2-amine C6H11N3OS CAS 1255147-52-4

Purity 97%+In StockPharmaceutical Standards
CAS No.1255147-52-4
Molecular FormulaC6H11N3OS
Molecular Weight173.24 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1255147-52-4
3222AD
5-(Propoxymethyl)-1,3,4-thiadiazol-2-amine
C6H11N3OS CAS 1255147-52-4 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 1255147-52-4 3222AD 5-(Propoxymethyl)-1,3,4-thiadiazol-2-amine C6H11N3OS.

1255147-52-4 3222AD 5-(Propoxymethyl)-1,3,4-thiadiazol-2-amine C6H11N3OS (CAS 1255147-52-4), molecular formula C6H11N3OS and molecular weight 173.24 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C6H11N3OS, 1255147-52-4 3222AD 5-(Propoxymethyl)-1,3,4-thiadiazol-2-amine C6H11N3OS contains 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 173.24 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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.

CATO manufactures 1255147-52-4 3222AD 5-(Propoxymethyl)-1,3,4-thiadiazol-2-amine C6H11N3OS 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 FormulaC6H11N3OS
Molecular Weight173.24 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)3.0
UV AbsorptionUV-absorbing
CAS Registry Year (est.)1990
Nitrogen Atoms3
Sulfur Atoms1

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