tert-Butyl 3-((tert-butyldimethylsilyl)oxy)-6-hydroxyhexahydro-4H-furo[3,2-b]pyrrole-4-carboxylate CAS 1544206-88-3

Purity 97%+In StockPharmaceutical Standards
CAS No.1544206-88-3
Molecular FormulaC17H33NO5Si
Molecular Weight359.53 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

tert-Butyl 3-((tert-butyldimethylsilyl)oxy)-6-hydroxyhexahydro-4H-furo[3,2-b]pyrrole-4-carboxylate CAS 1544206-88-3 chemical structure

Description

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.

tert-Butyl 3-((tert-butyldimethylsilyl)oxy)-6-hydroxyhexahydro-4H-furo[3,2-b]pyrrole-4-carboxylate (CAS 1544206-88-3), molecular formula C17H33NO5Si and molecular weight 359.53 g/mol, is a CATO reference standard with documented purity and traceability.

Structurally, tert-Butyl 3-((tert-butyldimethylsilyl)oxy)-6-hydroxyhexahydro-4H-furo[3,2-b]pyrrole-4-carboxylate (C17H33NO5Si) contains an amide group, a carboxylic acid group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 2.0, corresponding to approximately 2 ring(s) or double-bond equivalent(s). With a molecular weight of 359.53 g/mol, it falls into the moderately-high-molecular-weight range. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.

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

Physical & Chemical Properties

Molecular FormulaC17H33NO5Si
Molecular Weight359.53 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
Solubility (reference)Soluble in methanol, acetonitrile, DMSO, water (slightly soluble)
StabilityLight-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)2.0
CAS Registry Year (est.)1992
Nitrogen Atoms1

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