Ruthenium, (dipyrido[3,2-a:2',3'-c]phenazine-N4,N5)bis[5-oxo-5-(1,10-phenanthrolin-5-ylamino)pentanoato]-, conjugate diacid CAS 152204-36-9
| CAS No. | 152204-36-9 |
| Molecular Formula | 2*C17H14N3O3 |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The occurrence of Ruthenium, (dipyrido[3,2-a:2',3'-c]phenazine-N4,N5)bis[5-oxo-5-(1,10-phenanthrolin-5-ylamino)pentanoato]-, conjugate diacid is closely related to a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.
Ruthenium, (dipyrido[3,2-a:2',3'-c]phenazine-N4,N5)bis[5-oxo-5-(1,10-phenanthrolin-5-ylamino)pentanoato]-, conjugate diacid (CAS 152204-36-9), molecular formula C17H14N3O3C18H10N4RuH and molecular weight 692.70 g/mol, is a CATO reference standard with documented purity and traceability.
The molecular framework of Ruthenium, (dipyrido[3,2-a:2',3'-c]phenazine-N4,N5)bis[5-oxo-5-(1,10-phenanthrolin-5-ylamino)pentanoato]-, conjugate diacid (C17H14N3O3C18H10N4RuH) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage. 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. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
CATO manufactures Ruthenium, (dipyrido[3,2-a:2',3'-c]phenazine-N4,N5)bis[5-oxo-5-(1,10-phenanthrolin-5-ylamino)pentanoato]-, conjugate diacid 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 | 2*C17H14N3O3 C18H10N4 Ru 2*H |
| Molecular Weight | 692.70 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 |
| Degree of Unsaturation (DBE) | 27.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 2000 |
| Nitrogen Atoms | 7 |
Related Ruthenium Standards
- Ruthenium trichloride (CAS 10049-08-8)
- Ruthenium(1+), (acetonitrile)[(2R)-1-[(1S)-1-[bis(1,1-dimethylethyl)phosphino-κP]ethyl]-2-(diphenylphosphino)ferrocene][(1,2,3,4,5-η)-2,4-dimethyl-2,4-pentadien-1-yl]-, tetrafluoroborate (CAS 1016168-44-7)
- Ruthenium, [(1,2,3,4,5-η)-2,4-dimethyl-2,4-pentadien-1-yl][(1S)-1-[(1R)-1-(diphenylphosphino-κP)ethyl]-2-[2-(diphenylphosphino-κP)phenyl]ferrocene]iodo- (CAS 1021494-84-7)
- Ruthenium(1+), (acetonitrile)[(1S)-1-[(1R)-1-[bis[3,5-bis(trifluoromethyl)phenyl]phosphino-κP]ethyl]-2-[2-(diphenylphosphino-κP)phenyl]ferrocene][(1,2,3,4,5-η)-2,4-dimethyl-2,4-pentadien-1-yl]-, tetrafluoroborate (CAS 1021494-95-0)
- Ruthenium(1+), (acetonitrile)[(1S)-1-[(1R)-1-[bis[3,5-bis(trifluoromethyl)phenyl]phosphino-κP]ethyl]-2-[2-(dicyclohexylphosphino-κP)phenyl]ferrocene][(1,2,3,4,5-η)-2,4-dimethyl-2,4-pentadien-1-yl]-, tetrafluoroborate (CAS 1021494-98-3)
- Ruthenium red (CAS 11103-72-3)
- Ruthenium(IV) oxide (CAS 12036-10-1)
- Ruthenium, carbonylchloro[4,5-dimethyl-1-(1-methylethyl)-1H-imidazole-κN3]hydrobis(triphenylphosphine)- (CAS 1208235-51-1)
Recommended Standards
- (1S,2R,5R)-3-(tert-Butoxycarbonyl)-6,6-dimethyl-3-azabicyclo[3.1.0]hexane-2-carboxylic acid (CAS 1393523-99-3)
- 2-((3-(Cyclopropanecarbonyl)benzofuran-5-yl)oxy)acetic acid (CAS 1427021-03-1)
- 1-(3-Fluorophenyl)-4-oxo-1,4-dihydropyridazine-3-carboxylic acid (CAS 1291486-99-1)
- Lapatinib Impurity 29 (CAS 27329-70-0)
- 4-Chloro-3-(difluoromethoxy)phenylboronic acid (CAS 1310949-72-4)
- Cholic Acid Impurity 70 (CAS 58822-33-6)
- 4-(Morpholine-3-carbonyl)piperazine-1-carbaldehyde (CAS 1706821-61-5)
- 1-(3-(1h-Pyrazol-1-yl)phenyl)ethan-1-one (CAS 25699-97-2)
- Dolutegravir Impurity 59 (CAS 2244245-36-9)
- (Asp28)-Exenatide trifluoroacetate salt (CAS 1678417-24-7)
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