3-((tert-Butoxycarbonyl)amino)propyl 4-methylbenzenesulfonate CAS 80909-96-2

Purity 97%+In StockPharmaceutical Standards
CAS No.80909-96-2
Molecular FormulaC15H23NO5S
Molecular Weight329.41 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

3-((tert-Butoxycarbonyl)amino)propyl 4-methylbenzenesulfonate CAS 80909-96-2 chemical structure

Description

3-((tert-Butoxycarbonyl)amino)propyl 4-methylbenzenesulfonate (CAS 80909-96-2) is a high-purity analytical reference standard with the molecular formula C15H23NO5S and a molecular weight of 329.41 g/mol.

Structurally, 3-((tert-Butoxycarbonyl)amino)propyl 4-methylbenzenesulfonate (C15H23NO5S) contains a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 5.0, corresponding to approximately 5 ring(s) or double-bond equivalent(s). With a molecular weight of 329.41 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.

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.

CATO manufactures 3-((tert-Butoxycarbonyl)amino)propyl 4-methylbenzenesulfonate under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.

Physical & Chemical Properties

Molecular FormulaC15H23NO5S
Molecular Weight329.41 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)
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)5.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1980
Nitrogen Atoms1
Sulfur Atoms1

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