1,1',1''-(2-Phenyl-2-((trimethylsilyl)oxy)ethane-1,1,1-triyl)tris(1H-benzo[d][1,2,3]triazole) CAS 130749-21-2

Purity 97%+In StockPharmaceutical Standards
CAS No.130749-21-2
Molecular FormulaC29H27N9OSi
Molecular Weight545.67 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1,1',1''-(2-Phenyl-2-((trimethylsilyl)oxy)ethane-1,1,1-triyl)tris(1H-benzo[d][1,2,3]triazole) CAS 130749-21-2 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 1,1',1''-(2-Phenyl-2-((trimethylsilyl)oxy)ethane-1,1,1-triyl)tris(1H-benzo[d][1,2,3]triazole).

1,1',1''-(2-Phenyl-2-((trimethylsilyl)oxy)ethane-1,1,1-triyl)tris(1H-benzo[d][1,2,3]triazole) (CAS 130749-21-2) is a high-purity analytical reference standard with the molecular formula C29H27N9OSi and a molecular weight of 545.67 g/mol.

1,1',1''-(2-Phenyl-2-((trimethylsilyl)oxy)ethane-1,1,1-triyl)tris(1H-benzo[d][1,2,3]triazole) (C29H27N9OSi) contains a steroid core, an amide group, a hydroxyl group, an ether linkage. Its physicochemical properties are representative of its class; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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 FormulaC29H27N9OSi
Molecular Weight545.67 g/mol
AppearancePale yellow to yellow crystalline powder
Purity97%+
StorageStore at room temperature, protect from light
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)21.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1994
Nitrogen Atoms9

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