(1R,3r,5S,11S)-1,3,5,7,9,11,14-Heptacyclohexyl-2,4,6,8,10,12,13,15,16-nonaoxa-1,3,5,7,9,11,14-heptasilatricyclo[7.3.3.15,11]hexadecane-3,7,14-triol CAS 47904-22-3

Purity 97%+In StockPharmaceutical Standards
CAS No.47904-22-3
Molecular FormulaC42H80O12Si7
Molecular Weight973.68 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(1R,3r,5S,11S)-1,3,5,7,9,11,14-Heptacyclohexyl-2,4,6,8,10,12,13,15,16-nonaoxa-1,3,5,7,9,11,14-heptasilatricyclo[7.3.3.15,11]hexadecane-3,7,14-triol CAS 47904-22-3 chemical structure

Description

The occurrence of (1R,3r,5S,11S)-1,3,5,7,9,11,14-Heptacyclohexyl-2,4,6,8,10,12,13,15,16-nonaoxa-1,3,5,7,9,11,14-heptasilatricyclo[7.3.3.15,11]hexadecane-3,7,14-triol is closely related to a carboxylic acid group, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

(1R,3r,5S,11S)-1,3,5,7,9,11,14-Heptacyclohexyl-2,4,6,8,10,12,13,15,16-nonaoxa-1,3,5,7,9,11,14-heptasilatricyclo[7.3.3.15,11]hexadecane-3,7,14-triol (CAS 47904-22-3), molecular formula C42H80O12Si7 and molecular weight 973.68 g/mol, is a CATO reference standard with documented purity and traceability.

Owing to a carboxylic acid group, a hydroxyl group, an ether linkage, (1R,3r,5S,11S)-1,3,5,7,9,11,14-Heptacyclohexyl-2,4,6,8,10,12,13,15,16-nonaoxa-1,3,5,7,9,11,14-heptasilatricyclo[7.3.3.15,11]hexadecane-3,7,14-triol is typically white to off-white amorphous powder. Its solid-state physicochemical attributes — including a molecular weight of 973.68 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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 FormulaC42H80O12Si7
Molecular Weight973.68 g/mol
Purity97%+
StorageStore at room temperature, keep sealed and dry
Solubility (reference)Soluble in methanol, acetonitrile, DMSO, water (slightly soluble)
StabilityMay oxidize slowly on prolonged air exposure
Degree of Unsaturation (DBE)3.0
UV AbsorptionUV-absorbing
CAS Registry Year (est.)1970

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