(4r)-6-Ethyl-3,4-dihydro-2h-1-benzopyran-4-ol CAS 1461689-21-3

Purity 97%+In StockPharmaceutical Standards
CAS No.1461689-21-3
Molecular FormulaC11H14O2
Molecular Weight178.23 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(4r)-6-Ethyl-3,4-dihydro-2h-1-benzopyran-4-ol CAS 1461689-21-3 chemical structure

Description

The occurrence of (4r)-6-Ethyl-3,4-dihydro-2h-1-benzopyran-4-ol is closely related to a carboxylic acid group, a hydroxyl group, an ether linkage, an aromatic ring system in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

(4r)-6-Ethyl-3,4-dihydro-2h-1-benzopyran-4-ol (CAS 1461689-21-3) is a high-purity analytical reference standard with the molecular formula C11H14O2 and a molecular weight of 178.23 g/mol.

Structurally, (4r)-6-Ethyl-3,4-dihydro-2h-1-benzopyran-4-ol (C11H14O2) 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 178.23 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 FormulaC11H14O2
Molecular Weight178.23 g/mol
AppearanceOff-white to pale yellow crystalline powder
Purity97%+
StorageStore at 2-8°C
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.)1992

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