4-(2-(2-(2-Isopropyl-5-methylphenoxy)ethoxy)ethyl)morpholine CAS 95611-10-2

Purity 97%+In StockPharmaceutical Standards
CAS No.95611-10-2
Molecular FormulaC18H29NO3
Molecular Weight307.43 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-(2-(2-(2-Isopropyl-5-methylphenoxy)ethoxy)ethyl)morpholine CAS 95611-10-2 chemical structure

Description

The occurrence of 4-(2-(2-(2-Isopropyl-5-methylphenoxy)ethoxy)ethyl)morpholine is closely related to a steroid core, an amide group, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

4-(2-(2-(2-Isopropyl-5-methylphenoxy)ethoxy)ethyl)morpholine (CAS 95611-10-2), molecular formula C18H29NO3 and molecular weight 307.43 g/mol, is a CATO reference standard with documented purity and traceability.

The molecular framework of 4-(2-(2-(2-Isopropyl-5-methylphenoxy)ethoxy)ethyl)morpholine (C18H29NO3) is characterized by a steroid core, an amide group, a hydroxyl group, an ether linkage. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. 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-(2-(2-(2-Isopropyl-5-methylphenoxy)ethoxy)ethyl)morpholine 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 FormulaC18H29NO3
Molecular Weight307.43 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 chloroform, dichloromethane, ethyl acetate, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1984
Nitrogen Atoms1

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