1-Bromo-1'-dicyclohexylphosphinoferrocene CAS 952586-77-5
| CAS No. | 952586-77-5 |
| Molecular Formula | C22H30BrFeP |
| Molecular Weight | 461.20 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 1-Bromo-1'-dicyclohexylphosphinoferrocene.
CATO supplies 1-Bromo-1'-dicyclohexylphosphinoferrocene (CAS 952586-77-5), a certified reference material (molecular formula C22H30BrFeP, MW 461.20 g/mol) for analytical method development and quality control.
1-Bromo-1'-dicyclohexylphosphinoferrocene (C22H30BrFeP) contains a salt form, organophosphorus functionality, bromine substitution, a polycyclic aromatic system. Halogen substitution raises its density and boiling point, its high carbon-to-hydrogen ratio confers good lipid solubility; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
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 1-Bromo-1'-dicyclohexylphosphinoferrocene 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 | C22H30BrFeP |
| Molecular Weight | 461.20 g/mol |
| Appearance | Off-white to pale yellow crystalline powder. (slight halide-like odor) |
| 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) | 7.5 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1987 |
| Halogen Content | Br-containing |
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Recommended Standards
- 6,8-Dibromo-2-[4-(4-methylpiperazin-1-yl)phenyl]quinoline (CAS 861206-60-2)
- 3-[(4-Bromophenyl)sulfanyl]-2-(2,4-dichlorophenyl)quinoline (CAS 400079-63-2)
- UBP 301 (CAS 569371-10-4)
- 2-(Methyl(4-methylbenzyl)amino)-2-oxoethyl 4,5-dibromothiophene-2-carboxylate (CAS 852934-82-8)
- Ajugol (CAS 52949-83-4)
- Ethyl 5-amino-1-(2,4-dichlorophenyl)-1H-pyrazole-3-carboxylate (CAS 1264039-24-8)
- 1-(2-Fluoroethyl)-4-methyl-N-((3-methyl-1-propyl-1H-pyrazol-5-yl)methyl)-1H-pyrazol-3-amine hydrochloride (CAS 1855950-14-9)
- Methyl 2-[4-(3,5-dimethylphenyl)phenyl]acetate (CAS 1820734-57-3)
- Morinidazole Impurity 41 (CAS CATO-C4X-219641)
- Calcipotriol Impurity 27 (CAS CATO-C4X-122227)
- 4-Bromo-5-ethylthiophene-2-carbohydrazide (CAS 832737-57-2)
- 1-(Isoindolin-2-yl)guanidine (CAS 80545-13-7)
- (3-Iodophenyl)(oxazol-2-yl)methanone (CAS 898759-85-8)
- Ephrin-A2-Selective YSA-Peptide (CAS 532441-10-4)
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