39181-45-8 5-[(4-methylphenyl)methyl]-1,3,4-thiadiazol-2-amine Z1258519601 CAS 39181-45-8

Purity 97%+In StockPharmaceutical Standards
CAS No.39181-45-8
Molecular FormulaC10H11N3S
Molecular Weight205.28 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

39181-45-8
5-[(4-methylphenyl)methyl]-1,3,4-thiadiazol-2-amine
Z1258519601 CAS 39181-45-8 chemical structure

Description

The occurrence of 39181-45-8 5-[(4-methylphenyl)methyl]-1,3,4-thiadiazol-2-amine Z1258519601 is closely related to a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

CATO supplies 39181-45-8 5-[(4-methylphenyl)methyl]-1,3,4-thiadiazol-2-amine Z1258519601 (CAS 39181-45-8), a certified reference material (molecular formula C10H11N3S, MW 205.28 g/mol) for analytical method development and quality control.

The molecular framework of 39181-45-8 5-[(4-methylphenyl)methyl]-1,3,4-thiadiazol-2-amine Z1258519601 (C10H11N3S) is characterized by a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality. 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. 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 39181-45-8 5-[(4-methylphenyl)methyl]-1,3,4-thiadiazol-2-amine Z1258519601 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 FormulaC10H11N3S
Molecular Weight205.28 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.)1968
Nitrogen Atoms3
Sulfur Atoms1

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