Palladium diethylenediamine sulfate CAS 27910-90-3
| CAS No. | 27910-90-3 |
| Molecular Formula | C4H16N4Pd |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
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 Palladium diethylenediamine sulfate.
Palladium diethylenediamine sulfate (CAS 27910-90-3) is a high-purity analytical reference standard with the molecular formula C4H16N4PdO4S and a molecular weight of 322.68 g/mol.
Structurally, Palladium diethylenediamine sulfate (C4H16N4PdO4S) contains a carbohydrate-derived structure, an amide group, a sulfone group. The molecule exhibits a degree of unsaturation (DBE) of -1.0, corresponding to approximately 0 ring(s) or double-bond equivalent(s). With a molecular weight of 322.68 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.
As a certified reference material (CRM), Palladium diethylenediamine sulfate meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.
Physical & Chemical Properties
| Molecular Formula | C4H16N4Pd O4S |
| Molecular Weight | 322.68 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep sealed and dry |
| Solubility (reference) | Soluble in methanol, ethanol, DMSO, water |
| Stability | Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening |
| Degree of Unsaturation (DBE) | -1.0 |
| CAS Registry Year (est.) | 1964 |
| Nitrogen Atoms | 4 |
| Sulfur Atoms | 1 |
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Recommended Standards
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- 4-(4-Methylphenyl)-2-pyrimidinethiol (CAS 477859-71-5)
- 1-(3-Chloro-phenyl)-2-(1,3-dioxolan-2-yl)-ethanone (CAS 1228460-50-1)
- (R)-2-((tert-butoxycarbonyl)amino)-3-(furan-2-yl)propanoic acid (CAS 261380-18-1)
- 2-Chloro-n-(3-methylbutan-2-yl)acetamide (CAS 77117-42-1)
- 1-(p-tolylsulfonyl)-5,6-dihydropyrrolo[3,4-b]pyrrol-4-one (CAS 2866420-87-1)
- 3-(1-Hydrazinylethyl)pyridine (CAS 1016681-07-4)
- Peptide Impurity 40 (CAS CATO-CPTD788840)
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