8-Ethoxy-2,2,4-trimethyl-1,2,3,4-tetrahydroquinoline CAS 199186-60-2

Purity 97%+In StockPharmaceutical Standards
CAS No.199186-60-2
Molecular FormulaC14H21NO
Molecular Weight219.32 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

8-Ethoxy-2,2,4-trimethyl-1,2,3,4-tetrahydroquinoline CAS 199186-60-2 chemical structure

Description

The occurrence of 8-Ethoxy-2,2,4-trimethyl-1,2,3,4-tetrahydroquinoline 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.

8-Ethoxy-2,2,4-trimethyl-1,2,3,4-tetrahydroquinoline (CAS 199186-60-2), molecular formula C14H21NO and molecular weight 219.32 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C14H21NO, 8-Ethoxy-2,2,4-trimethyl-1,2,3,4-tetrahydroquinoline 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 219.32 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

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

As a certified reference material (CRM), 8-Ethoxy-2,2,4-trimethyl-1,2,3,4-tetrahydroquinoline 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.

Physical & Chemical Properties

Molecular FormulaC14H21NO
Molecular Weight219.32 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2013
Nitrogen Atoms1

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