1-Methyl-N-(thiazol-5-ylmethyl)-1h-pyrazol-3-amine CAS 1341282-95-8

Purity 97%+In StockPharmaceutical Standards
CAS No.1341282-95-8
Molecular FormulaC8H10N4S
Molecular Weight194.26 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-Methyl-N-(thiazol-5-ylmethyl)-1h-pyrazol-3-amine CAS 1341282-95-8 chemical structure

Description

1-Methyl-N-(thiazol-5-ylmethyl)-1h-pyrazol-3-amine (CAS 1341282-95-8) is a high-purity analytical reference standard with the molecular formula C8H10N4S and a molecular weight of 194.26 g/mol.

Based on its molecular formula C8H10N4S, 1-Methyl-N-(thiazol-5-ylmethyl)-1h-pyrazol-3-amine contains a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 194.26 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.

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 FormulaC8H10N4S
Molecular Weight194.26 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)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1991
Nitrogen Atoms4
Sulfur Atoms1

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