4-{3-[(tert-butyldimethylsilyl)oxy]propyl}-1-(2-methoxyethyl)-1H-1,2,3-triazole CAS 2518147-88-9

Purity 97%+In StockPharmaceutical Standards
CAS No.2518147-88-9
Molecular FormulaC14H29N3O2Si
Molecular Weight299.48 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

4-{3-[(tert-butyldimethylsilyl)oxy]propyl}-1-(2-methoxyethyl)-1H-1,2,3-triazole CAS 2518147-88-9 chemical structure

Description

Owing to an amide group, a carboxylic acid group, a hydroxyl group, an ether linkage, 4-{3-[(tert-butyldimethylsilyl)oxy]propyl}-1-(2-methoxyethyl)-1H-1,2,3-triazole is typically white to off-white crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 299.48 g/mol — guide the selection of appropriate sample preparation and analytical techniques. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

4-{3-[(tert-butyldimethylsilyl)oxy]propyl}-1-(2-methoxyethyl)-1H-1,2,3-triazole (CAS 2518147-88-9) is a high-purity analytical reference standard with the molecular formula C14H29N3O2Si and a molecular weight of 299.48 g/mol.

Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.

As a certified reference material (CRM), 4-{3-[(tert-butyldimethylsilyl)oxy]propyl}-1-(2-methoxyethyl)-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.)2000
Nitrogen Atoms3

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