11-((Tert-butoxycarbonyl)amino)undecyl methanesulfonate CAS 467217-29-4

Purity 97%+In StockPharmaceutical Standards
CAS No.467217-29-4
Molecular FormulaC17H35NO5S
Molecular Weight365.53 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

11-((Tert-butoxycarbonyl)amino)undecyl methanesulfonate CAS 467217-29-4 chemical structure

Description

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

11-((Tert-butoxycarbonyl)amino)undecyl methanesulfonate (CAS 467217-29-4) is a high-purity analytical reference standard with the molecular formula C17H35NO5S and a molecular weight of 365.53 g/mol.

Owing to an amide group, a sulfone group, a carboxylic acid group, a hydroxyl group, an ether linkage, 11-((Tert-butoxycarbonyl)amino)undecyl methanesulfonate is typically white to off-white crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 365.53 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.

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 FormulaC17H35NO5S
Molecular Weight365.53 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)1.0
CAS Registry Year (est.)2025
Nitrogen Atoms1
Sulfur Atoms1

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