11β-Hydroxy-16α-methyl-17,20:20,21-bis(methylenedioxy)-pregn-4-en-3-one CAS 103094-10-6

Purity 97%+In StockPharmaceutical Standards
CAS No.103094-10-6
Molecular FormulaC8H15NO6
Molecular Weight221.21 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

11β-Hydroxy-16α-methyl-17,20:20,21-bis(methylenedioxy)-pregn-4-en-3-one CAS 103094-10-6 chemical structure

Description

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 supplies 11β-Hydroxy-16α-methyl-17,20:20,21-bis(methylenedioxy)-pregn-4-en-3-one (CAS 103094-10-6), a certified reference material (molecular formula C8H15NO6, MW 221.21 g/mol) for analytical method development and quality control.

Based on its molecular formula C8H15NO6, 11β-Hydroxy-16α-methyl-17,20:20,21-bis(methylenedioxy)-pregn-4-en-3-one contains an amino-acid-derived structure, an amide group, a hydroxyl group, an ether linkage; these features give the compound characteristic functional-group stretching vibrations in infrared spectroscopy. The molecular weight of 221.21 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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 FormulaC8H15NO6
Molecular Weight221.21 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
Solubility (reference)Soluble in methanol, ethanol, DMSO
StabilityLight-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening
Degree of Unsaturation (DBE)2.0
CAS Registry Year (est.)1986
Nitrogen Atoms1

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