2-(4-Methylphenyl)-4,5,6,7-tetrahydro-[1,3]thiazolo[5,4-c]pyridine hydrobromide CAS 1332530-44-5

Purity 97%+In StockPharmaceutical Standards
CAS No.1332530-44-5
Molecular FormulaC13H14N2S
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(4-Methylphenyl)-4,5,6,7-tetrahydro-[1,3]thiazolo[5,4-c]pyridine hydrobromide CAS 1332530-44-5 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 2-(4-Methylphenyl)-4,5,6,7-tetrahydro-[1,3]thiazolo[5,4-c]pyridine hydrobromide.

CATO supplies 2-(4-Methylphenyl)-4,5,6,7-tetrahydro-[1,3]thiazolo[5,4-c]pyridine hydrobromide (CAS 1332530-44-5), a certified reference material (molecular formula C13H14N2SHBr, MW 311.24 g/mol) for analytical method development and quality control.

Based on its molecular formula C13H14N2SHBr, 2-(4-Methylphenyl)-4,5,6,7-tetrahydro-[1,3]thiazolo[5,4-c]pyridine hydrobromide contains a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality, bromine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 311.24 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

Physical & Chemical Properties

Molecular FormulaC13H14N2S 2*HBr
Molecular Weight311.24 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1991
Halogen ContentBr-containing
Nitrogen Atoms2
Sulfur Atoms1

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