Tert-butyl ((4-hydroxy-1,2,3,4-tetrahydroquinolin-3-yl)methyl)carbamate CAS 1306604-27-2

Purity 97%+In StockPharmaceutical Standards
CAS No.1306604-27-2
Molecular FormulaC15H22N2O3
Molecular Weight278.35 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Tert-butyl ((4-hydroxy-1,2,3,4-tetrahydroquinolin-3-yl)methyl)carbamate CAS 1306604-27-2 chemical structure

Description

The occurrence of Tert-butyl ((4-hydroxy-1,2,3,4-tetrahydroquinolin-3-yl)methyl)carbamate is closely related to a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

Tert-butyl ((4-hydroxy-1,2,3,4-tetrahydroquinolin-3-yl)methyl)carbamate (CAS 1306604-27-2) is a high-purity analytical reference standard with the molecular formula C15H22N2O3 and a molecular weight of 278.35 g/mol.

Based on its molecular formula C15H22N2O3, Tert-butyl ((4-hydroxy-1,2,3,4-tetrahydroquinolin-3-yl)methyl)carbamate contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 278.35 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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 FormulaC15H22N2O3
Molecular Weight278.35 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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