2-((Thiazol-2-ylamino)methyl)phenol CAS 13159-88-1

Purity 97%+In StockPharmaceutical Standards
CAS No.13159-88-1
Molecular FormulaC10H10N2OS
Molecular Weight206.26 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-((Thiazol-2-ylamino)methyl)phenol CAS 13159-88-1 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 206.26 g/mol gives 2-((Thiazol-2-ylamino)methyl)phenol distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies 2-((Thiazol-2-ylamino)methyl)phenol (CAS 13159-88-1), a certified reference material (molecular formula C10H10N2OS, MW 206.26 g/mol) for analytical method development and quality control.

Based on its molecular formula C10H10N2OS, 2-((Thiazol-2-ylamino)methyl)phenol 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 206.26 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).

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 2-((Thiazol-2-ylamino)methyl)phenol 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 FormulaC10H10N2OS
Molecular Weight206.26 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.)1960
Nitrogen Atoms2
Sulfur Atoms1

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