| CAS No. | 944450-44-6 |
| Molecular Formula | C46H80O4P2 |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Structurally, 944450-44-6 Dichloro[(S)-(-)-5,5 inverted exclamation marka-bis[di(3,5-xylyl)phosphino]-4.4 inverted exclamation marka-bi-1,3-benzodioxole][(2S)-(+)-1,1-bis(4-methoxyphenyl)-3-methyl-1,2-butanediamine]ruthenium(II) RuCl2[(S)-(DM-SEGPHOS®)][(S)-DAIPEN] (C46H80O4P2C19H38N2O2Cl2Ru) contains a nitrogen-containing heterocyclic scaffold, an amide group, a phosphate ester group, a hydroxyl group, an ether linkage, chlorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 7.0, corresponding to approximately 7 ring(s) or double-bond equivalent(s). With a molecular weight of 1257.58 g/mol, it falls into the high-molecular-weight range. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.
CATO supplies 944450-44-6 Dichloro[(S)-(-)-5,5 inverted exclamation marka-bis[di(3,5-xylyl)phosphino]-4.4 inverted exclamation marka-bi-1,3-benzodioxole][(2S)-(+)-1,1-bis(4-methoxyphenyl)-3-methyl-1,2-butanediamine]ruthenium(II) RuCl2[(S)-(DM-SEGPHOS®)][(S)-DAIPEN] (CAS 944450-44-6), a certified reference material (molecular formula C46H80O4P2C19H38N2O2Cl2Ru, MW 1257.58 g/mol) for analytical method development and quality control.
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
As a certified reference material (CRM), 944450-44-6 Dichloro[(S)-(-)-5,5 inverted exclamation marka-bis[di(3,5-xylyl)phosphino]-4.4 inverted exclamation marka-bi-1,3-benzodioxole][(2S)-(+)-1,1-bis(4-methoxyphenyl)-3-methyl-1,2-butanediamine]ruthenium(II) RuCl2[(S)-(DM-SEGPHOS®)][(S)-DAIPEN] 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.
| Molecular Formula | C46H80O4P2 C19H38N2O2 Cl2Ru |
| Molecular Weight | 1257.58 g/mol |
| 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; Contains ester bond; hydrolyzes under strong alkaline conditions |
| Degree of Unsaturation (DBE) | 7.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1987 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 2 |