n-(1-Cyclopropylethyl)-4-ethoxyaniline CAS 1019490-47-1

Purity 97%+In StockPharmaceutical Standards
CAS No.1019490-47-1
Molecular FormulaC13H19NO
Molecular Weight205.30 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

n-(1-Cyclopropylethyl)-4-ethoxyaniline CAS 1019490-47-1 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 205.30 g/mol gives n-(1-Cyclopropylethyl)-4-ethoxyaniline distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

n-(1-Cyclopropylethyl)-4-ethoxyaniline (CAS 1019490-47-1), molecular formula C13H19NO and molecular weight 205.30 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C13H19NO, n-(1-Cyclopropylethyl)-4-ethoxyaniline 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 205.30 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 n-(1-Cyclopropylethyl)-4-ethoxyaniline 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.)1988
Nitrogen Atoms1

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