1-Cyclopropoxy-2-ethyl-3-isopropoxybenzene CAS 1243461-20-2

Purity 97%+In StockPharmaceutical Standards
CAS No.1243461-20-2
Molecular FormulaC14H20O2
Molecular Weight220.31 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-Cyclopropoxy-2-ethyl-3-isopropoxybenzene CAS 1243461-20-2 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 220.31 g/mol gives 1-Cyclopropoxy-2-ethyl-3-isopropoxybenzene distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

1-Cyclopropoxy-2-ethyl-3-isopropoxybenzene (CAS 1243461-20-2), molecular formula C14H20O2 and molecular weight 220.31 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, 1-Cyclopropoxy-2-ethyl-3-isopropoxybenzene (C14H20O2) contains a carboxylic acid group, a hydroxyl group, an ether linkage, an aromatic ring system. The molecule exhibits a degree of unsaturation (DBE) of 5.0, corresponding to approximately 5 ring(s) or double-bond equivalent(s). With a molecular weight of 220.31 g/mol, it falls into the medium-molecular-weight range. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.

This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.

CATO manufactures 1-Cyclopropoxy-2-ethyl-3-isopropoxybenzene 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 FormulaC14H20O2
Molecular Weight220.31 g/mol
AppearanceOff-white to pale yellow crystalline powder
Purity97%+
StorageStore at room temperature
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityMay oxidize slowly on prolonged air exposure
Degree of Unsaturation (DBE)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1990

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