tert-Butyl (4-hydroxypyridin-2-yl)carbamate CAS 937263-39-3

Purity 97%+In StockPharmaceutical Standards
CAS No.937263-39-3
Molecular FormulaC10H14N2O3
Molecular Weight210.23 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

tert-Butyl (4-hydroxypyridin-2-yl)carbamate CAS 937263-39-3 chemical structure

Description

CATO manufactures tert-Butyl (4-hydroxypyridin-2-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.

tert-Butyl (4-hydroxypyridin-2-yl)carbamate (CAS 937263-39-3) is a high-purity analytical reference standard with the molecular formula C10H14N2O3 and a molecular weight of 210.23 g/mol.

Based on its molecular formula C10H14N2O3, tert-Butyl (4-hydroxypyridin-2-yl)carbamate contains an amino-acid-derived structure, an amide group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 210.23 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

Physical & Chemical Properties

Molecular FormulaC10H14N2O3
Molecular Weight210.23 g/mol
AppearanceOff-white to pale yellow crystalline powder. (faint amine-like odor)
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
Solubility (reference)Soluble in methanol, ethanol, DMSO
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.)1987
Nitrogen Atoms2

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