H-2-Nal-OBzl p-tosylate salt CAS 126829-54-7

Purity >95%In StockPharmaceutical Standards
CAS No.126829-54-7
Molecular FormulaC20H19NO2
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

H-2-Nal-OBzl p-tosylate salt CAS 126829-54-7 chemical structure

Description

Compared with other compounds in its class, the molecular weight of 477.57 g/mol gives H-2-Nal-OBzl p-tosylate salt distinctive chromatographic separation conditions and mass-spectrometry parameter settings.

CATO supplies H-2-Nal-OBzl p-tosylate salt (CAS 126829-54-7), a certified reference material (molecular formula C20H19NO2C7H8O3S, MW 477.57 g/mol) for analytical method development and quality control.

H-2-Nal-OBzl p-tosylate salt (C20H19NO2C7H8O3S) contains a steroid core, an amide group, a sulfone group, a hydroxyl group, an ether linkage. The carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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 H-2-Nal-OBzl p-tosylate salt 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 FormulaC20H19NO2 C7H8O3S
Molecular Weight477.57 g/mol
Purity>95%
StorageStore at room temperature, 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)15.0
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1993
Nitrogen Atoms1
Sulfur Atoms1

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