tert-Butyl (7-bromopyrrolo[2,1-f][1,2,4]triazin-4-yl)carbamate CAS 2328091-01-4

Purity 97%+In StockPharmaceutical Standards
CAS No.2328091-01-4
Molecular FormulaC11H13BrN4O2
Molecular Weight313.15 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

tert-Butyl (7-bromopyrrolo[2,1-f][1,2,4]triazin-4-yl)carbamate CAS 2328091-01-4 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 313.15 g/mol gives tert-Butyl (7-bromopyrrolo[2,1-f][1,2,4]triazin-4-yl)carbamate distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies tert-Butyl (7-bromopyrrolo[2,1-f][1,2,4]triazin-4-yl)carbamate (CAS 2328091-01-4), a certified reference material (molecular formula C11H13BrN4O2, MW 313.15 g/mol) for analytical method development and quality control.

tert-Butyl (7-bromopyrrolo[2,1-f][1,2,4]triazin-4-yl)carbamate (C11H13BrN4O2) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, bromine substitution. It is notably hygroscopic, halogen substitution raises its density and boiling point, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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.

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 FormulaC11H13BrN4O2
Molecular Weight313.15 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor)
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening; Contains ester bond; hydrolyzes under strong alkaline conditions
Degree of Unsaturation (DBE)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1999
Halogen ContentBr-containing
Nitrogen Atoms4

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