1-Methyl-N-((2-methylthiazol-4-yl)methyl)-1H-pyrazol-3-amine CAS 1183526-35-3

Purity 97%+In StockPharmaceutical Standards
CAS No.1183526-35-3
Molecular FormulaC9H12N4S
Molecular Weight208.28 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-Methyl-N-((2-methylthiazol-4-yl)methyl)-1H-pyrazol-3-amine CAS 1183526-35-3 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 208.28 g/mol gives 1-Methyl-N-((2-methylthiazol-4-yl)methyl)-1H-pyrazol-3-amine distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

1-Methyl-N-((2-methylthiazol-4-yl)methyl)-1H-pyrazol-3-amine (CAS 1183526-35-3) is a high-purity analytical reference standard with the molecular formula C9H12N4S and a molecular weight of 208.28 g/mol.

Based on its molecular formula C9H12N4S, 1-Methyl-N-((2-methylthiazol-4-yl)methyl)-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 208.28 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 1-Methyl-N-((2-methylthiazol-4-yl)methyl)-1H-pyrazol-3-amine 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 FormulaC9H12N4S
Molecular Weight208.28 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)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1989
Nitrogen Atoms4
Sulfur Atoms1

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