Perfosfamide CAS 62435-42-1
| CAS No. | 62435-42-1 |
| Molecular Formula | C7H15Cl2N2O4P |
| Molecular Weight | 293.08 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Compared with other compounds in its class, the molecular weight of 293.08 g/mol gives Perfosfamide distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
CATO supplies Perfosfamide (CAS 62435-42-1), a certified reference material (molecular formula C7H15Cl2N2O4P, MW 293.08 g/mol) for analytical method development and quality control.
The molecular framework of Perfosfamide (C7H15Cl2N2O4P) is characterized by an amide group, a phosphate ester group, a carboxylic acid group, a hydroxyl group, an ether linkage, chlorine substitution. In reversed-phase chromatography, its retention is governed primarily by the protonation state of its nitrogen-containing groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.
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), Perfosfamide 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 | C7H15Cl2N2O4P |
| Molecular Weight | 293.08 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep sealed and dry, keep tightly closed to prevent evaporation |
| Solubility (reference) | Soluble in methanol, ethanol, DMSO, water |
| Stability | Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening; Contains ester bond; hydrolyzes under strong alkaline conditions |
| Degree of Unsaturation (DBE) | 0.5 |
| CAS Registry Year (est.) | 1974 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 2 |
Recommended Standards
- N-(4-fluorobenzyl)-2-iodoacetamide (CAS 99366-37-7)
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- Carboxyphosphamide (CAS 22788-18-7)
- Triethyl2,2-dichloro-2-phosphonoacetate (CAS 5823-12-1)
- 6-(Difluoromethoxy)-3-(pyridin-3-yl)-2-(trifluoromethyl)pyridine (CAS 1214330-58-1)
- tert-Butyl 3-allyl-3-cyanopyrrolidine-1-carboxylate (CAS 1648864-59-8)
- 3-{[(tert-butoxy)carbonyl]amino}-2-(propan-2-yl)butanoic acid (CAS 1822613-03-5)
- 5-Amino-1-(2,3-dichlorophenyl)-1H-pyrazole-4-carbonitrile (CAS 73594-95-3)
- Chloro(decyl)dimethylsilane (CAS 38051-57-9)
- 7-Bromo-2,2-dimethyl-3,4-dihydro-2H-benzo[b][1,4]oxazine (CAS 1201684-80-1)
- 2-Amino-N-(1-benzyl-piperidin-3-yl)-N-cyclopropyl-acetamide (CAS 1354002-85-9)
- 2-[(3-Aminobenzyl)(methyl)amino]ethanol dihydrochloride (CAS 1269105-90-9)
- 3-(5,5-Dimethylmorpholin-2-yl)benzonitrile (CAS 1339183-24-2)
- C-telopeptide (CAS 162929-64-8)
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