1-(3-(4-Bromophenyl)thiazolo[2,3-c][1,2,4]triazol-6-yl)-N-(4-fluorobenzyl)methanamine CAS 862808-07-9

Purity 97%+In StockPharmaceutical Standards
CAS No.862808-07-9
Molecular FormulaC18H14BrFN4S
Molecular Weight417.30 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-(3-(4-Bromophenyl)thiazolo[2,3-c][1,2,4]triazol-6-yl)-N-(4-fluorobenzyl)methanamine CAS 862808-07-9 chemical structure

Description

CATO manufactures 1-(3-(4-Bromophenyl)thiazolo[2,3-c][1,2,4]triazol-6-yl)-N-(4-fluorobenzyl)methanamine 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.

1-(3-(4-Bromophenyl)thiazolo[2,3-c][1,2,4]triazol-6-yl)-N-(4-fluorobenzyl)methanamine (CAS 862808-07-9), molecular formula C18H14BrFN4S and molecular weight 417.30 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C18H14BrFN4S, 1-(3-(4-Bromophenyl)thiazolo[2,3-c][1,2,4]triazol-6-yl)-N-(4-fluorobenzyl)methanamine contains a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality, fluorine/bromine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 417.30 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.

Physical & Chemical Properties

Molecular FormulaC18H14BrFN4S
Molecular Weight417.30 g/mol
Purity97%+
StorageStore at room temperature, protect from light
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)13.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Halogen ContentF/Br-containing
Nitrogen Atoms4
Sulfur Atoms1

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