Diindeno[7,1-qr:1′,7′-st][1,4,7,10,13,16]hexaoxacycloheneicosin, 5,6,8,9,11,12,14,15,17,18,23,24,25,26-tetradecahydro-, (24aR)- CAS 879014-42-3

Purity 97%+In StockPharmaceutical Standards
CAS No.879014-42-3
Molecular FormulaC27H34O6
Molecular Weight454.56 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

Diindeno[7,1-qr:1′,7′-st][1,4,7,10,13,16]hexaoxacycloheneicosin, 5,6,8,9,11,12,14,15,17,18,23,24,25,26-tetradecahydro-, (24aR)- CAS 879014-42-3 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 454.56 g/mol gives Diindeno[7,1-qr:1′,7′-st][1,4,7,10,13,16]hexaoxacycloheneicosin, 5,6,8,9,11,12,14,15,17,18,23,24,25,26-tetradecahydro-, (24aR)- distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies Diindeno[7,1-qr:1′,7′-st][1,4,7,10,13,16]hexaoxacycloheneicosin, 5,6,8,9,11,12,14,15,17,18,23,24,25,26-tetradecahydro-, (24aR)- (CAS 879014-42-3), a certified reference material (molecular formula C27H34O6, MW 454.56 g/mol) for analytical method development and quality control.

Structurally, Diindeno[7,1-qr:1′,7′-st][1,4,7,10,13,16]hexaoxacycloheneicosin, 5,6,8,9,11,12,14,15,17,18,23,24,25,26-tetradecahydro-, (24aR)- (C27H34O6) contains a steroid core, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 11.0, corresponding to approximately 11 ring(s) or double-bond equivalent(s). With a molecular weight of 454.56 g/mol, it falls into the moderately-high-molecular-weight range. 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).

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 FormulaC27H34O6
Molecular Weight454.56 g/mol
AppearancePale yellow to yellow crystalline powder
Purity97%+
StorageStore at room temperature, protect from light, keep sealed and dry
Solubility (reference)Soluble in methanol, acetonitrile, DMSO, water (slightly soluble)
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)11.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1987

Related Diindeno Standards

Recommended Standards

Why CATO?