tert-butyl N-tert-butoxycarbonyl-N-(3-iodoimidazo[1,2-a]pyridin-6-yl)carbamate CAS 2698371-92-3

Purity 97%+In StockPharmaceutical Standards
CAS No.2698371-92-3
Molecular FormulaC17H30IN3O4
Molecular Weight467.34 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

tert-butyl N-tert-butoxycarbonyl-N-(3-iodoimidazo[1,2-a]pyridin-6-yl)carbamate CAS 2698371-92-3 chemical structure

Description

The occurrence of tert-butyl N-tert-butoxycarbonyl-N-(3-iodoimidazo[1,2-a]pyridin-6-yl)carbamate is closely related to a steroid core, an amide group, a hydroxyl group, an ether linkage, iodine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

CATO supplies tert-butyl N-tert-butoxycarbonyl-N-(3-iodoimidazo[1,2-a]pyridin-6-yl)carbamate (CAS 2698371-92-3), a certified reference material (molecular formula C17H30IN3O4, MW 467.34 g/mol) for analytical method development and quality control.

Owing to a steroid core, an amide group, a hydroxyl group, an ether linkage, iodine substitution, tert-butyl N-tert-butoxycarbonyl-N-(3-iodoimidazo[1,2-a]pyridin-6-yl)carbamate is typically off-white to pale yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 467.34 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.

CATO manufactures tert-butyl N-tert-butoxycarbonyl-N-(3-iodoimidazo[1,2-a]pyridin-6-yl)carbamate 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.

Physical & Chemical Properties

Molecular FormulaC17H30IN3O4
Molecular Weight467.34 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.)2002
Halogen ContentI-containing
Nitrogen Atoms3

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