5-(1-(Dimethylamino)ethyl)-4-phenyl-4h-1,2,4-triazole-3-thiol CAS 750599-29-2

Purity 97%+In StockPharmaceutical Standards
CAS No.750599-29-2
Molecular FormulaC12H16N4S
Molecular Weight248.35 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

5-(1-(Dimethylamino)ethyl)-4-phenyl-4h-1,2,4-triazole-3-thiol CAS 750599-29-2 chemical structure

Description

The occurrence of 5-(1-(Dimethylamino)ethyl)-4-phenyl-4h-1,2,4-triazole-3-thiol 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.

5-(1-(Dimethylamino)ethyl)-4-phenyl-4h-1,2,4-triazole-3-thiol (CAS 750599-29-2) is a high-purity analytical reference standard with the molecular formula C12H16N4S and a molecular weight of 248.35 g/mol.

Based on its molecular formula C12H16N4S, 5-(1-(Dimethylamino)ethyl)-4-phenyl-4h-1,2,4-triazole-3-thiol 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 248.35 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.

CATO manufactures 5-(1-(Dimethylamino)ethyl)-4-phenyl-4h-1,2,4-triazole-3-thiol 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 FormulaC12H16N4S
Molecular Weight248.35 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)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1986
Nitrogen Atoms4
Sulfur Atoms1

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