4-Ethoxy-2,7-dimethyl-1,2,3,4-tetrahydroquinoline CAS 170697-86-6

Purity 97%+In StockPharmaceutical Standards
CAS No.170697-86-6
Molecular FormulaC13H19NO
Molecular Weight205.30 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-Ethoxy-2,7-dimethyl-1,2,3,4-tetrahydroquinoline CAS 170697-86-6 chemical structure

Description

The occurrence of 4-Ethoxy-2,7-dimethyl-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.

4-Ethoxy-2,7-dimethyl-1,2,3,4-tetrahydroquinoline (CAS 170697-86-6) is a high-purity analytical reference standard with the molecular formula C13H19NO and a molecular weight of 205.30 g/mol.

Owing to a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, 4-Ethoxy-2,7-dimethyl-1,2,3,4-tetrahydroquinoline is typically off-white to pale yellow low-melting solid. Its solid-state physicochemical attributes — including a molecular weight of 205.30 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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.

CATO manufactures 4-Ethoxy-2,7-dimethyl-1,2,3,4-tetrahydroquinoline 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 FormulaC13H19NO
Molecular Weight205.30 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.)2005
Nitrogen Atoms1

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