1-{2-[(tert-butyldimethylsilyl)oxy]ethyl}-4-[(propan-2-yloxy)methyl]-1H-1,2,3-triazole CAS 2628372-92-7

Purity 97%+In StockPharmaceutical Standards
CAS No.2628372-92-7
Molecular FormulaC14H29N3O2Si
Molecular Weight299.48 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

1-{2-[(tert-butyldimethylsilyl)oxy]ethyl}-4-[(propan-2-yloxy)methyl]-1H-1,2,3-triazole CAS 2628372-92-7 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-{2-[(tert-butyldimethylsilyl)oxy]ethyl}-4-[(propan-2-yloxy)methyl]-1H-1,2,3-triazole.

1-{2-[(tert-butyldimethylsilyl)oxy]ethyl}-4-[(propan-2-yloxy)methyl]-1H-1,2,3-triazole (CAS 2628372-92-7) is a high-purity analytical reference standard with the molecular formula C14H29N3O2Si and a molecular weight of 299.48 g/mol.

The molecular framework of 1-{2-[(tert-butyldimethylsilyl)oxy]ethyl}-4-[(propan-2-yloxy)methyl]-1H-1,2,3-triazole (C14H29N3O2Si) is characterized by an amide group, a carboxylic acid group, a hydroxyl group, an ether linkage. In reversed-phase chromatography, its retention is governed primarily by the protonation state of its nitrogen-containing groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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.

As a certified reference material (CRM), 1-{2-[(tert-butyldimethylsilyl)oxy]ethyl}-4-[(propan-2-yloxy)methyl]-1H-1,2,3-triazole meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.

Physical & Chemical Properties

Molecular FormulaC14H29N3O2Si
Molecular Weight299.48 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
Solubility (reference)Soluble in DMSO, DMF, methanol
StabilityLight-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening
Degree of Unsaturation (DBE)2.0
CAS Registry Year (est.)2001
Nitrogen Atoms3

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