Methyl Retinoate CAS 339-16-2

Purity 97%+In StockPharmaceutical Standards
CAS No.339-16-2
Molecular FormulaC21H30O2
Molecular Weight314.46 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Methyl Retinoate CAS 339-16-2 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 314.46 g/mol gives Methyl Retinoate distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies Methyl Retinoate (CAS 339-16-2), a certified reference material (molecular formula C21H30O2, MW 314.46 g/mol) for analytical method development and quality control.

Structurally, Methyl Retinoate (C21H30O2) contains a steroid core, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 7.0, corresponding to approximately 7 ring(s) or double-bond equivalent(s). With a molecular weight of 314.46 g/mol, it falls into the moderately-high-molecular-weight range. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

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 FormulaC21H30O2
Molecular Weight314.46 g/mol
AppearanceOff-white to pale yellow crystalline powder
Purity97%+
StorageStore at 2-8°C, protect from light
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)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1957

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