2-methyl-1-(4-methyl-1,3-thiazol-2-yl)piperazine CAS 1247455-59-9

Purity 97%+In StockPharmaceutical Standards
CAS No.1247455-59-9
Molecular FormulaC9H15N3S
Molecular Weight197.30 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-methyl-1-(4-methyl-1,3-thiazol-2-yl)piperazine CAS 1247455-59-9 chemical structure

Description

The occurrence of 2-methyl-1-(4-methyl-1,3-thiazol-2-yl)piperazine 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.

2-methyl-1-(4-methyl-1,3-thiazol-2-yl)piperazine (CAS 1247455-59-9) is a high-purity analytical reference standard with the molecular formula C9H15N3S and a molecular weight of 197.30 g/mol.

2-methyl-1-(4-methyl-1,3-thiazol-2-yl)piperazine (C9H15N3S) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality. Its physicochemical properties are representative of its class; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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-methyl-1-(4-methyl-1,3-thiazol-2-yl)piperazine 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 FormulaC9H15N3S
Molecular Weight197.30 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)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1990
Nitrogen Atoms3
Sulfur Atoms1

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