Ethyl (1-acetyl-1,2,3,4-tetrahydroquinolin-6-yl)carbamate CAS 942005-55-2

Purity 97%+In StockPharmaceutical Standards
CAS No.942005-55-2
Molecular FormulaC14H18N2O3
Molecular Weight262.30 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Ethyl (1-acetyl-1,2,3,4-tetrahydroquinolin-6-yl)carbamate CAS 942005-55-2 chemical structure

Description

The occurrence of Ethyl (1-acetyl-1,2,3,4-tetrahydroquinolin-6-yl)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.

Ethyl (1-acetyl-1,2,3,4-tetrahydroquinolin-6-yl)carbamate (CAS 942005-55-2) is a high-purity analytical reference standard with the molecular formula C14H18N2O3 and a molecular weight of 262.30 g/mol.

Based on its molecular formula C14H18N2O3, Ethyl (1-acetyl-1,2,3,4-tetrahydroquinolin-6-yl)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 262.30 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.

CATO manufactures Ethyl (1-acetyl-1,2,3,4-tetrahydroquinolin-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 FormulaC14H18N2O3
Molecular Weight262.30 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)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Nitrogen Atoms2

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