[(1,3,5,7-四甲基-6-苯基-2,4,6-三氧杂-6-磷杂金刚烷)-2-(2′-氨基-1,1′-联苯)]甲磺酸钯(II) CAS 2230788-58-4

Purity 97%+In StockPharmaceutical Standards
CAS No.2230788-58-4
Molecular FormulaC13H25NO3PdS
Molecular WeightN/A
CategoryPharmaceutical Standards / API Standards
AvailabilityIn Stock

Chemical Structure

[(1,3,5,7-四甲基-6-苯基-2,4,6-三氧杂-6-磷杂金刚烷)-2-(2′-氨基-1,1′-联苯)]甲磺酸钯(II) CAS 2230788-58-4 chemical structure

Description

Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including [(1,3,5,7-四甲基-6-苯基-2,4,6-三氧杂-6-磷杂金刚烷)-2-(2′-氨基-1,1′-联苯)]甲磺酸钯(II).

CATO supplies [(1,3,5,7-四甲基-6-苯基-2,4,6-三氧杂-6-磷杂金刚烷)-2-(2′-氨基-1,1′-联苯)]甲磺酸钯(II) (CAS 2230788-58-4), a certified reference material (molecular formula C13H25NO3PdSC16H27O3P, MW 680.19 g/mol) for analytical method development and quality control.

Structurally, [(1,3,5,7-四甲基-6-苯基-2,4,6-三氧杂-6-磷杂金刚烷)-2-(2′-氨基-1,1′-联苯)]甲磺酸钯(II) (C13H25NO3PdSC16H27O3P) contains a steroid core, an amide group, a sulfone group, a phosphate ester group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 4.5, corresponding to approximately 4 ring(s) or double-bond equivalent(s). With a molecular weight of 680.19 g/mol, it falls into the high-molecular-weight range. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).

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.

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 FormulaC13H25NO3PdS C16H27O3P
Molecular Weight680.19 g/mol
Purity97%+
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)4.5
UV AbsorptionUV-absorbing
Structural FeaturesAromatic ring present
CAS Registry Year (est.)1998
Nitrogen Atoms1
Sulfur Atoms1

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