Benzyl(chloro)bis(triphenylphosphine)palladium(II) CAS 86633-24-1
| CAS No. | 86633-24-1 |
| Molecular Formula | C43H37ClP2Pd |
| Molecular Weight | 757.57 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including Benzyl(chloro)bis(triphenylphosphine)palladium(II).
Benzyl(chloro)bis(triphenylphosphine)palladium(II) (CAS 86633-24-1) is a high-purity analytical reference standard with the molecular formula C43H37ClP2Pd and a molecular weight of 757.57 g/mol.
The molecular framework of Benzyl(chloro)bis(triphenylphosphine)palladium(II) (C43H37ClP2Pd) is characterized by organophosphorus functionality, chlorine 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. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.
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 Benzyl(chloro)bis(triphenylphosphine)palladium(II) 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 | C43H37ClP2Pd |
| Molecular Weight | 757.57 g/mol |
| Purity | 97%+ |
| Storage | Store at room temperature, protect from light |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 25.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1981 |
| Halogen Content | Cl-containing |
Related Benzyl Standards
- 1-(Chloro(4-(3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-heptadecafluorodecyl)phenyl)(phenyl)methyl)-4-methoxybenzene (CAS 865758-37-8)
- Chloro(ethylcyclopentadienyl)bis(triphenylphosphine)ruthenium(II) (CAS 690663-53-7)
- Chloro(η5-2,4-cyclopentadien-1-yl)bis[(2-methylphenyl)diphenylphosphine]ruthenium (CAS 252894-17-0)
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- (SP-5-12)-Chloro[5,10,15,20-tetraphenyl-21H,23H-porphinato(2-)-κN21,κN22,κN23,κN24]indium (CAS 63128-70-1)
- Chloro[tris(2,3,4,5,6-pentafluorophenyl)phosphine-κP]gold (CAS 37095-26-4)
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Recommended Standards
- (3,5-Bis(docosyloxy)phenyl)methanol (CAS 955095-32-6)
- 5,10,15,20-Tetra(4-methylphenyl)-21H,23H-porphine nickel (CAS 58188-46-8)
- (2,4-Bis(docosyloxy)phenyl)methanol (CAS 931120-51-3)
- 4-Nitrophenyl 2,4,6-Tri-O-acetyl-3-O-(2,3,4,6-tetra-O-acetyl -b-D-glucopyranosyl)-b-D-glucopyranoside (CAS 195715-98-1)
- 3-(Benzo[d][1,3]dioxol-5-yl)-2-(3-chloropropyl)-1-oxo-1,2,3,4-tetrahydroisoquinoline-4-carboxylic acid (CAS 385383-35-7)
- (3-(4-Methylphenylsulfonamido)phenyl)boronic acid (CAS 1020743-73-0)
- N-(2,4-dichlorobenzyl)pyrazin-2-amine (CAS 866151-19-1)
- (4-Chloro-3-fluorophenyl)(1-methyl-1H-pyrrol-2-yl)methanol (CAS 1443350-37-5)
- (S)-2,6-Diamino-N-hydroxyhexanamide (CAS 25125-92-2)
- Methyl 3-[1-(trifluoromethyl)vinyl]benzoate (CAS 893738-55-1)
- [Ru(bpy)2(5-chloroacetamido-1,10-phenanthroline)](PF6)2 (CAS 204273-42-7)
- tert-Butyl (2-bromo-6-chloro-4-fluorophenyl)carbamate (CAS 1879205-70-5)
- 1-(Cyclobutylmethyl)-1h-pyrazole-4-sulfonyl chloride (CAS 1365940-58-4)
- Semaglutide Impurity 152 xTFA (CAS CATO-C4X-2226152)
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