Bromo(4-butylphenyl)[2-(di-1-adamantylphosphino)-3,6-dimethoxy-2', 4',6'-tri-i-propyl-1,1'-biphenyl]palladium(II) CAS 1415050-56-4
| CAS No. | 1415050-56-4 |
| Molecular Formula | C53H74BrO2PPd |
| Molecular Weight | 960.45 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The occurrence of Bromo(4-butylphenyl)[2-(di-1-adamantylphosphino)-3,6-dimethoxy-2', 4',6'-tri-i-propyl-1,1'-biphenyl]palladium(II) is closely related to organophosphorus functionality, a carboxylic acid group, a hydroxyl group, an ether linkage, bromine substitution, a polycyclic aromatic system in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.
Bromo(4-butylphenyl)[2-(di-1-adamantylphosphino)-3,6-dimethoxy-2', 4',6'-tri-i-propyl-1,1'-biphenyl]palladium(II) (CAS 1415050-56-4) is a high-purity analytical reference standard with the molecular formula C53H74BrO2PPd and a molecular weight of 960.45 g/mol.
The molecular framework of Bromo(4-butylphenyl)[2-(di-1-adamantylphosphino)-3,6-dimethoxy-2', 4',6'-tri-i-propyl-1,1'-biphenyl]palladium(II) (C53H74BrO2PPd) is characterized by organophosphorus functionality, a carboxylic acid group, a hydroxyl group, an ether linkage, bromine substitution, a polycyclic aromatic system. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), 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.
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), Bromo(4-butylphenyl)[2-(di-1-adamantylphosphino)-3,6-dimethoxy-2', 4',6'-tri-i-propyl-1,1'-biphenyl]palladium(II) 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 | C53H74BrO2PPd |
| Molecular Weight | 960.45 g/mol |
| Purity | 97%+ |
| Storage | Store at room temperature, protect from light |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate, DMSO |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Contains ester bond; hydrolyzes under strong alkaline conditions |
| Degree of Unsaturation (DBE) | 16.5 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1991 |
| Halogen Content | Br-containing |
Related Bromo Standards
- Bromo(5-acetyl-2-thienyl)[2-(di-1-adamantylphosphino)-3,6-dimethoxy-2', 4',6'-tri-i-propyl-1,1'-biphenyl]palladium(II) (CAS 1805783-53-2)
- 1-Bromo-1,1,2,2,4,5,5,7,8,8,10,11,11,13,14,14,16,16,17,17,17-henicosafluoro-4,7,10,13-tetrakis(trifluoromethyl)-3,6,9,12,15-pentaoxaheptadecane (CAS 1482416-52-3)
- 3-(5-Bromo-2-thienyl)-2,5-dihydro-2,5-bis(2-octyldodecyl)-6-(2-thienyl)pyrrolo[3,4-c]pyrrole-1,4-dione (CAS 1415922-89-2)
- Bromo[tris(3,3,4,4,5,5,6,6,6-nonafluorohexyl)]stannane (CAS 240497-37-4)
- (E)-6-Bromo-3-(6-bromo-1-(2-octyldodecyl)-2-oxoindolin-3-ylidene)-1-(2-octyldodecyl)indolin-2-one (CAS 1375101-06-6)
- 3,6-Bis(5-bromo-2-furanyl)-2,5-dihydro-2,5-bis(2-octyldodecyl)pyrrolo[3,4-c]pyrrole-1,4-dione (CAS 1329114-94-4)
- 4,7-Bis[5-bromo-4-(2-ethylhexyl)-2-thienyl]-5,6-difluoro-2-(2-hexyldecyl)-2H-benzotriazole (CAS 2239298-37-2)
- 4,9-Bis(5-bromo-2-thienyl)-6,7-bis[4-[(2-ethylhexyl)oxy]phenyl][1,2,5]thiadiazolo[3,4-g]quinoxaline (CAS 1000000-25-8)
Recommended Standards
- Cefcapene Impurity 88 (CAS CATO-C4X-182488)
- Benzo[1′′,2′′:4,5;4′′,5′′:4′,5′]bissilolo[3,2-b:3′,2′-b′]dithiophene, 4,4,9,9-tetrahexyl-4,9-dihydro-2,7-bis(trimethylstannyl)- (CAS 1569453-45-7)
- Cefcapene Impurity 12 (CAS 3025716-46-2)
- 3,6,13,16,23,26,33,36,43,46-Decaoxahexacyclo[46.2.2.28,11.218,21.228,31.238,41]hexaconta-1(51),8,10,18,20,28(56),29,31(55),38(54),39,41(53),48(52),49,57,59-pentadecaene-2,7,12,17,22,27,32,37,42,47-decone (CAS 16104-97-5)
- 1-FLUORO-3-TRIFLUOROMETHYL-4-NITROBENZENE 2-(TRIFLUOROMETHYL)-4-FLUORO NITROBENZENE 2-NITRO-5-FLUOROBENZOTRIFLUORIDE 2-NITRO-ALPHA,ALPHA,ALPHA,5-TETRAFLUOROTOLUENE 2-nitro-5-fluorotrifluorotoluene 393-09-9 4-FLUORO-1-NITRO-2-(TRIFLUOROMETHYL)BENZENE 4-FLUORO-2-(TRIFLUOROMETHYL)NITROBENZENE 5-FLUORO-2-NITROBENZOTRIFLUORIDE BENZENE, 4-FLUORO-1-NITRO-2-(TRIFLUOROMETHYL)- PF10165 (CAS 393-09-9)
- 2-Methyl-5-(4-nitrobenzoyl)pyridine (CAS 1187167-59-4)
- 1,2-Bis-(bromoacetoxy)-propane (CAS 37102-72-0)
- (S)-tert-Butyl (1-(2-fluoro-6-nitro-N-phenylbenzamido)-1-oxobutan-2-yl)carbamate (CAS 870281-84-8)
- N-(4-Amino-2-methylphenyl)-2-(2,4-dichlorophenoxy)propanamide (CAS 1020057-20-8)
- N-(3-Nitro-2-pyridinesulfenyl)-L-leucine (CAS 76863-77-9)
- Gatifloxacin Impurity 32 (CAS CATO-C4X-125332)
- Ethyl 2-(6-methoxy-2,3-dihydrobenzo[b]thiophen-3-yl)acetate (CAS 905724-73-4)
- rac-5-[(3aR,6aR)-octahydrocyclopenta[c]pyrrol-3a-yl]-3-(propan-2-yl)-1,2,4-oxadiazole hydrochloride (CAS 1909294-58-1)
- Semaglutide impurity 258 (CAS CATO-C4X-2226258)
Why CATO?
- ISO 17034 accredited reference material producer (CNAS + ANAB dual accreditation)
- 130,000+ catalog items in stock, COA supplied with every batch
- Worldwide shipping with full export documentation (HS code guidance available)
- Technical support: +86 18665070610 / Nicole.chen@cato-chem.com