92396-90-2 13,26,39,52,53,55,56,57-Octaaza-54-silatetradecacyclo[25.25.3.1~14,25~.1~40,51~.0~2,11~.0~4,9~.0~12,53~.0~15,24~.0~17,22~.0~28,37~.0~30,35~.0~38,55~.0~41,50~.0~43,48~]heptapentacontane-54,54-diol (non-preferred name) DTXSID90746561 CAS 92396-90-2

Purity 97%+In StockPharmaceutical Standards
CAS No.92396-90-2
Molecular FormulaC48H80N8O2Si
Molecular Weight829.29 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

92396-90-2
13,26,39,52,53,55,56,57-Octaaza-54-silatetradecacyclo[25.25.3.1~14,25~.1~40,51~.0~2,11~.0~4,9~.0~12,53~.0~15,24~.0~17,22~.0~28,37~.0~30,35~.0~38,55~.0~41,50~.0~43,48~]heptapentacontane-54,54-diol (non-preferred name)
DTXSID90746561 CAS 92396-90-2 chemical structure

Description

The occurrence of 92396-90-2 13,26,39,52,53,55,56,57-Octaaza-54-silatetradecacyclo[25.25.3.1~14,25~.1~40,51~.0~2,11~.0~4,9~.0~12,53~.0~15,24~.0~17,22~.0~28,37~.0~30,35~.0~38,55~.0~41,50~.0~43,48~]heptapentacontane-54,54-diol (non-preferred name) DTXSID90746561 is closely related to a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

CATO supplies 92396-90-2 13,26,39,52,53,55,56,57-Octaaza-54-silatetradecacyclo[25.25.3.1~14,25~.1~40,51~.0~2,11~.0~4,9~.0~12,53~.0~15,24~.0~17,22~.0~28,37~.0~30,35~.0~38,55~.0~41,50~.0~43,48~]heptapentacontane-54,54-diol (non-preferred name) DTXSID90746561 (CAS 92396-90-2), a certified reference material (molecular formula C48H80N8O2Si, MW 829.29 g/mol) for analytical method development and quality control.

Based on its molecular formula C48H80N8O2Si, 92396-90-2 13,26,39,52,53,55,56,57-Octaaza-54-silatetradecacyclo[25.25.3.1~14,25~.1~40,51~.0~2,11~.0~4,9~.0~12,53~.0~15,24~.0~17,22~.0~28,37~.0~30,35~.0~38,55~.0~41,50~.0~43,48~]heptapentacontane-54,54-diol (non-preferred name) DTXSID90746561 contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 829.29 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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 FormulaC48H80N8O2Si
Molecular Weight829.29 g/mol
Purity97%+
StorageStore in a cool place (≤25°C), protect from light, keep sealed and dry
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening
Degree of Unsaturation (DBE)13.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1983
Nitrogen Atoms8

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