2-(tert-Butoxy)-4-cyclopropoxy-6-nitropyridine CAS 1243372-90-8

Purity 97%+In StockPharmaceutical Standards
CAS No.1243372-90-8
Molecular FormulaC12H16N2O4
Molecular Weight252.27 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-(tert-Butoxy)-4-cyclopropoxy-6-nitropyridine CAS 1243372-90-8 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 2-(tert-Butoxy)-4-cyclopropoxy-6-nitropyridine.

CATO supplies 2-(tert-Butoxy)-4-cyclopropoxy-6-nitropyridine (CAS 1243372-90-8), a certified reference material (molecular formula C12H16N2O4, MW 252.27 g/mol) for analytical method development and quality control.

Based on its molecular formula C12H16N2O4, 2-(tert-Butoxy)-4-cyclopropoxy-6-nitropyridine 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 252.27 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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

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 FormulaC12H16N2O4
Molecular Weight252.27 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)6.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1990
Nitrogen Atoms2

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