1-((2-Methylthiazol-5-yl)methyl)-1h-1,2,3-triazol-4-amine CAS 1537698-84-2

Purity 97%+In StockPharmaceutical Standards
CAS No.1537698-84-2
Molecular FormulaC7H9N5S
Molecular Weight195.24 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-((2-Methylthiazol-5-yl)methyl)-1h-1,2,3-triazol-4-amine CAS 1537698-84-2 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 195.24 g/mol gives 1-((2-Methylthiazol-5-yl)methyl)-1h-1,2,3-triazol-4-amine distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

1-((2-Methylthiazol-5-yl)methyl)-1h-1,2,3-triazol-4-amine (CAS 1537698-84-2) is a high-purity analytical reference standard with the molecular formula C7H9N5S and a molecular weight of 195.24 g/mol.

Structurally, 1-((2-Methylthiazol-5-yl)methyl)-1h-1,2,3-triazol-4-amine (C7H9N5S) contains a nitrile group, sulfur-containing functionality, an aromatic ring system. The molecule exhibits a degree of unsaturation (DBE) of 6.0, corresponding to approximately 6 ring(s) or double-bond equivalent(s). With a molecular weight of 195.24 g/mol, it falls into the medium-molecular-weight range. 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 1-((2-Methylthiazol-5-yl)methyl)-1h-1,2,3-triazol-4-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 FormulaC7H9N5S
Molecular Weight195.24 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.)1992
Nitrogen Atoms5
Sulfur Atoms1

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