tert-butyl N-{7-bromo-1H-imidazo[4,5-c]pyridin-4-yl}-N-[(tert-butoxy)carbonyl]carbamate CAS 1392424-79-1

Purity 97%+In StockPharmaceutical Standards
CAS No.1392424-79-1
Molecular FormulaC16H29BrN4O4
Molecular Weight421.33 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

tert-butyl N-{7-bromo-1H-imidazo[4,5-c]pyridin-4-yl}-N-[(tert-butoxy)carbonyl]carbamate CAS 1392424-79-1 chemical structure

Description

The occurrence of tert-butyl N-{7-bromo-1H-imidazo[4,5-c]pyridin-4-yl}-N-[(tert-butoxy)carbonyl]carbamate is closely related to a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, bromine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

tert-butyl N-{7-bromo-1H-imidazo[4,5-c]pyridin-4-yl}-N-[(tert-butoxy)carbonyl]carbamate (CAS 1392424-79-1), molecular formula C16H29BrN4O4 and molecular weight 421.33 g/mol, is a CATO reference standard with documented purity and traceability.

Owing to a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, bromine substitution, tert-butyl N-{7-bromo-1H-imidazo[4,5-c]pyridin-4-yl}-N-[(tert-butoxy)carbonyl]carbamate is typically off-white to pale yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 421.33 g/mol — guide the selection of appropriate sample preparation and analytical techniques. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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.

As a certified reference material (CRM), tert-butyl N-{7-bromo-1H-imidazo[4,5-c]pyridin-4-yl}-N-[(tert-butoxy)carbonyl]carbamate meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.

Physical & Chemical Properties

Molecular FormulaC16H29BrN4O4
Molecular Weight421.33 g/mol
AppearanceOff-white to pale yellow crystalline powder. (slight halide-like odor)
Purity97%+
StorageStore in a cool place (≤25°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)4.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1991
Halogen ContentBr-containing
Nitrogen Atoms4

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