Pixantrone D8 Dimaleate CAS 2012601-55-5
| CAS No. | 2012601-55-5 |
| Molecular Formula | - |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The occurrence of Pixantrone D8 Dimaleate is closely related to deuterium isotope labeling, a flavonoid core, an amide group, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.
CATO supplies Pixantrone D8 Dimaleate (CAS 2012601-55-5), a certified reference material (molecular formula C17H11D8N5O2C4H4O4, MW 449.49 g/mol) for analytical method development and quality control.
Structurally, Pixantrone D8 Dimaleate (C17H11D8N5O2C4H4O4) contains deuterium isotope labeling, a flavonoid core, an amide group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 17.0, corresponding to approximately 17 ring(s) or double-bond equivalent(s). With a molecular weight of 449.49 g/mol, it falls into the moderately-high-molecular-weight range. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).
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 Pixantrone D8 Dimaleate 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 Formula | C17H11D8N5O2 2*C4H4O4 |
| Molecular Weight | 449.49 g/mol |
| Appearance | Pale yellow to yellow crystalline powder |
| Purity | 97%+ |
| Storage | Store in a cool place (≤25°C), protect from light, keep sealed and dry |
| Solubility (reference) | Soluble in DMSO, DMF, methanol |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening |
| Degree of Unsaturation (DBE) | 17.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1996 |
| Nitrogen Atoms | 5 |
Related Pixantrone Standards
Recommended Standards
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- 3-[(3,4-Dimethoxyphenyl)methyl]-4-phenyl-4,5-dihydro-1H-1,2,4-triazole-5-thione (CAS 331269-06-8)
- 2-((3,6-Diethylpyrazin-2-yl)thio)acetonitrile (CAS 116196-67-9)
- 4,4,7-TRIMETHYL-1,2,3,4-TETRAHYDRONAPHTHALEN-1-ONE (CAS 70358-65-5)
- tert-Butyl (6-cyano-5-fluoropyridin-3-yl)carbamate (CAS 1341034-64-7)
- 5-(4-Chlorophenyl)-1-(2,6-dichlorobenzyl)-2-oxo-1,2-dihydropyridine-3-carbonitrile (CAS 338954-79-3)
- 6-(2,4-Dichlorobenzyl)pyridazine-3(2H)-thione (CAS 241132-58-1)
- 2-(2-Methoxy-3,4-dimethylphenyl)acetic acid (CAS 1554535-06-6)
- Glucagon receptor antagonists-2 (CAS 202917-18-8)
Why CATO?
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