(Piperazine-1,4-diylbis(methylene))bis(phosphonicacid) CAS 89280-71-7
| CAS No. | 89280-71-7 |
| Molecular Formula | C6H18N2O12P4 |
| Molecular Weight | 434.11 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Compared with other compounds in its class, the molecular weight of 434.11 g/mol gives (Piperazine-1,4-diylbis(methylene))bis(phosphonicacid) distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
(Piperazine-1,4-diylbis(methylene))bis(phosphonicacid) (CAS 89280-71-7), molecular formula C6H18N2O12P4 and molecular weight 434.11 g/mol, is a CATO reference standard with documented purity and traceability.
Based on its molecular formula C6H18N2O12P4, (Piperazine-1,4-diylbis(methylene))bis(phosphonicacid) contains a carbohydrate-derived structure, an amide group, a phosphate ester group; these features give the compound characteristic functional-group stretching vibrations in infrared spectroscopy. The molecular weight of 434.11 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.
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), (Piperazine-1,4-diylbis(methylene))bis(phosphonicacid) 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 | C6H18N2O12P4 |
| Molecular Weight | 434.11 g/mol |
| Purity | 97%+ |
| Storage | Store in a cool place (≤25°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.) | 1982 |
| Nitrogen Atoms | 2 |
Related Piperazine Standards
- Piperazine, 1,4-bis[(p-chlorophenoxy)acetyl]- (CAS 4190-83-4)
- 3,3'-(piperazine-1,4-diyl)bis(1-(2-methyl-5-nitro-1H-imidazol-1-yl)propan-2-ol) (CAS 157493-58-8)
- Piperazine impurity 51 (CAS CATO-C4X-242751)
- Piperazine Impurity 35 (CAS CATO-C4X-242735)
- 2,2'-(Piperazine-1,4-dicarbonyl)dibenzoic acid (CAS 195526-67-1)
- Piperazine Impurity 65 (CAS CATO-C4X-242765)
- Piperazine Impurity 48 (CAS CATO-C4X-242748)
- Piperazine-1,4-diylbis((4-chlorophenyl)methanone) (CAS 107785-63-7)
Recommended Standards
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- 3-Bromo-4-((2,4-dichlorobenzyl)oxy)-5-ethoxybenzohydrazide (CAS 1706443-50-6)
- CI Pigment Red 88 (CAS 14295-43-3)
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- 4-Fluoro-1H-indazol-5-amine (CAS 935250-69-4)
- N-(4-(5-(Hydroxyamino)furan-2-yl)thiazol-2-yl)acetamide (CAS 95211-80-6)
- (Z)-Hex-4-en-1-yl butyrate (CAS 69727-41-9)
- (3-Chloronaphthalen-2-yl)methanol (CAS 99852-39-8)
- 3,3'-(2,6-Bis(trimethylstannyl)benzo[1,2-b:4,5-b']dithiophene-4,8-diyl)bis(9-(2-ethylhexyl)-9H-carbazole) (CAS 2213459-50-6)
- 3-Oxo-3-p-tolylpropionitrile; 4-Methylbenzoylacetonitrile 7391-28-8 AB1007716 (CAS 7391-28-8)
- Casein Kinase II Receptor Peptide (CAS 198481-81-1)
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