Ethyl 6-oxo-6-(3-(pyrrolidin-1-ylmethyl)phenyl)hexanoate CAS 898771-07-8

Purity 97%+In StockPharmaceutical Standards
CAS No.898771-07-8
Molecular FormulaC19H27NO3
Molecular Weight317.42 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Ethyl 6-oxo-6-(3-(pyrrolidin-1-ylmethyl)phenyl)hexanoate CAS 898771-07-8 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 317.42 g/mol gives Ethyl 6-oxo-6-(3-(pyrrolidin-1-ylmethyl)phenyl)hexanoate distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

Ethyl 6-oxo-6-(3-(pyrrolidin-1-ylmethyl)phenyl)hexanoate (CAS 898771-07-8), molecular formula C19H27NO3 and molecular weight 317.42 g/mol, is a CATO reference standard with documented purity and traceability.

Based on its molecular formula C19H27NO3, Ethyl 6-oxo-6-(3-(pyrrolidin-1-ylmethyl)phenyl)hexanoate contains a steroid core, an amide group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 317.42 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).

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 FormulaC19H27NO3
Molecular Weight317.42 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)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987
Nitrogen Atoms1

Recommended Standards

Why CATO?