7-bromo-4-(methylsulfanyl)pyrrolo[2,1-f][1,2,4]triazine CAS 1370007-54-7

Purity 97%+In StockPharmaceutical Standards
CAS No.1370007-54-7
Molecular FormulaC7H14BrN3S
Molecular Weight252.18 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

7-bromo-4-(methylsulfanyl)pyrrolo[2,1-f][1,2,4]triazine CAS 1370007-54-7 chemical structure

Description

The molecular framework of 7-bromo-4-(methylsulfanyl)pyrrolo[2,1-f][1,2,4]triazine (C7H14BrN3S) is characterized by a nitrile group, sulfur-containing functionality, bromine substitution. In reversed-phase chromatography, its retention is governed primarily by the protonation state of its nitrogen-containing groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.

7-bromo-4-(methylsulfanyl)pyrrolo[2,1-f][1,2,4]triazine (CAS 1370007-54-7), molecular formula C7H14BrN3S and molecular weight 252.18 g/mol, is a CATO reference standard with documented purity and traceability.

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

Physical & Chemical Properties

Molecular FormulaC7H14BrN3S
Molecular Weight252.18 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep tightly closed to prevent evaporation
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)2.0
CAS Registry Year (est.)1991
Halogen ContentBr-containing
Nitrogen Atoms3
Sulfur Atoms1

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