H-γ-Abu-OBzl · p-tosylate CAS 26727-22-0

Purity >95%In StockPharmaceutical Standards
CAS No.26727-22-0
Molecular FormulaC11H15NO2
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

H-γ-Abu-OBzl · p-tosylate CAS 26727-22-0 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 365.44 g/mol gives H-γ-Abu-OBzl · p-tosylate distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies H-γ-Abu-OBzl · p-tosylate (CAS 26727-22-0), a certified reference material (molecular formula C11H15NO2C7H8O3S, MW 365.44 g/mol) for analytical method development and quality control.

Based on its molecular formula C11H15NO2C7H8O3S, H-γ-Abu-OBzl · p-tosylate contains a flavonoid core, an amide group, a sulfone group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 365.44 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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.

CATO manufactures H-γ-Abu-OBzl · p-tosylate 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 FormulaC11H15NO2 C7H8O3S
Molecular Weight365.44 g/mol
Purity>95%
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)8.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1964
Nitrogen Atoms1
Sulfur Atoms1

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