1-Cyclopropoxy-3-ethyl-5-fluorobenzene CAS 1243414-63-2

Purity 97%+In StockPharmaceutical Standards
CAS No.1243414-63-2
Molecular FormulaC11H13FO
Molecular Weight180.22 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-Cyclopropoxy-3-ethyl-5-fluorobenzene CAS 1243414-63-2 chemical structure

Description

The occurrence of 1-Cyclopropoxy-3-ethyl-5-fluorobenzene is closely related to a hydroxyl group, an ether linkage, fluorine substitution, an aromatic ring system in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

1-Cyclopropoxy-3-ethyl-5-fluorobenzene (CAS 1243414-63-2), molecular formula C11H13FO and molecular weight 180.22 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, 1-Cyclopropoxy-3-ethyl-5-fluorobenzene (C11H13FO) contains a hydroxyl group, an ether linkage, fluorine substitution, 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 180.22 g/mol, it falls into the medium-molecular-weight range. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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.

The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.

Physical & Chemical Properties

Molecular FormulaC11H13FO
Molecular Weight180.22 g/mol
Purity97%+
StorageStore at 2-8°C, keep tightly closed to prevent evaporation
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
Halogen ContentF-containing

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