Tert-butyl (4-(2-hydroxyethyl)-6-methoxypyridin-3-yl)carbamate CAS 727993-72-8

Purity 97%+In StockPharmaceutical Standards
CAS No.727993-72-8
Molecular FormulaC13H20N2O4
Molecular Weight268.31 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Tert-butyl (4-(2-hydroxyethyl)-6-methoxypyridin-3-yl)carbamate CAS 727993-72-8 chemical structure

Description

As a certified reference material (CRM), Tert-butyl (4-(2-hydroxyethyl)-6-methoxypyridin-3-yl)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.

Tert-butyl (4-(2-hydroxyethyl)-6-methoxypyridin-3-yl)carbamate (CAS 727993-72-8) is a high-purity analytical reference standard with the molecular formula C13H20N2O4 and a molecular weight of 268.31 g/mol.

Tert-butyl (4-(2-hydroxyethyl)-6-methoxypyridin-3-yl)carbamate (C13H20N2O4) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage. It is notably hygroscopic, 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).

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.

Physical & Chemical Properties

Molecular FormulaC13H20N2O4
Molecular Weight268.31 g/mol
AppearanceOff-white to pale yellow crystalline powder
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
Degree of Unsaturation (DBE)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1986
Nitrogen Atoms2

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