tert-butyl N-(6-bromothiazolo[4,5-b]pyrazin-2-yl)carbamate CAS 2680840-90-6

Purity 97%+In StockPharmaceutical Standards
CAS No.2680840-90-6
Molecular FormulaC10H11BrN4O2S
Molecular Weight331.19 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

tert-butyl N-(6-bromothiazolo[4,5-b]pyrazin-2-yl)carbamate CAS 2680840-90-6 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 331.19 g/mol gives tert-butyl N-(6-bromothiazolo[4,5-b]pyrazin-2-yl)carbamate distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

tert-butyl N-(6-bromothiazolo[4,5-b]pyrazin-2-yl)carbamate (CAS 2680840-90-6), molecular formula C10H11BrN4O2S and molecular weight 331.19 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of tert-butyl N-(6-bromothiazolo[4,5-b]pyrazin-2-yl)carbamate (C10H11BrN4O2S) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage, 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.

This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.

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 FormulaC10H11BrN4O2S
Molecular Weight331.19 g/mol
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.)2002
Halogen ContentBr-containing
Nitrogen Atoms4
Sulfur Atoms1

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