(1S,5S)-2-Tosyl-2-azabicyclo[3.3.1]nonan-6-one CAS 1415742-29-8

Purity 97%+In StockPharmaceutical Standards
CAS No.1415742-29-8
Molecular FormulaC15H19NO3S
Molecular Weight293.38 g/mol
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

(1S,5S)-2-Tosyl-2-azabicyclo[3.3.1]nonan-6-one CAS 1415742-29-8 chemical structure

Description

The occurrence of (1S,5S)-2-Tosyl-2-azabicyclo[3.3.1]nonan-6-one is closely related to a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.

(1S,5S)-2-Tosyl-2-azabicyclo[3.3.1]nonan-6-one (CAS 1415742-29-8) is a high-purity analytical reference standard with the molecular formula C15H19NO3S and a molecular weight of 293.38 g/mol.

Owing to a nitrogen-containing heterocyclic scaffold, an amide group, a sulfone group, a hydroxyl group, an ether linkage, (1S,5S)-2-Tosyl-2-azabicyclo[3.3.1]nonan-6-one is typically off-white to pale yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 293.38 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.

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

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 FormulaC15H19NO3S
Molecular Weight293.38 g/mol
Purity97%+
StorageStore at 2-8°C, protect from light, keep sealed and dry
Solubility (reference)Soluble in chloroform, dichloromethane, ethyl acetate, DMSO
StabilityMay oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light
Degree of Unsaturation (DBE)7.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1991
Nitrogen Atoms1
Sulfur Atoms1

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