2-Ethyl-2-methyl-1,2,3,4-tetrahydro-quinolin-7-ylamine CAS 201654-28-6

Purity 97%+In StockPharmaceutical Standards
CAS No.201654-28-6
Molecular FormulaC12H18N2
Molecular Weight190.28 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

2-Ethyl-2-methyl-1,2,3,4-tetrahydro-quinolin-7-ylamine CAS 201654-28-6 chemical structure

Description

The occurrence of 2-Ethyl-2-methyl-1,2,3,4-tetrahydro-quinolin-7-ylamine is closely related to a nitrogen-containing heterocyclic scaffold, a nitrile group in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

2-Ethyl-2-methyl-1,2,3,4-tetrahydro-quinolin-7-ylamine (CAS 201654-28-6) is a high-purity analytical reference standard with the molecular formula C12H18N2 and a molecular weight of 190.28 g/mol.

2-Ethyl-2-methyl-1,2,3,4-tetrahydro-quinolin-7-ylamine (C12H18N2) contains a nitrogen-containing heterocyclic scaffold, a nitrile group. Its high carbon-to-hydrogen ratio confers good lipid solubility; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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), 2-Ethyl-2-methyl-1,2,3,4-tetrahydro-quinolin-7-ylamine 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 FormulaC12H18N2
Molecular Weight190.28 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)2014
Nitrogen Atoms2

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