(2-(Ethoxycarbonyl)allyl)triphenylphosphonium bromide CAS 38104-00-6
| CAS No. | 38104-00-6 |
| Molecular Formula | C24H24O2P |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Compared with other compounds in its class, the molecular weight of 455.33 g/mol gives (2-(Ethoxycarbonyl)allyl)triphenylphosphonium bromide distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
CATO supplies (2-(Ethoxycarbonyl)allyl)triphenylphosphonium bromide (CAS 38104-00-6), a certified reference material (molecular formula C24H24O2PBr, MW 455.33 g/mol) for analytical method development and quality control.
(2-(Ethoxycarbonyl)allyl)triphenylphosphonium bromide (C24H24O2PBr) contains a steroid core, organophosphorus functionality, a hydroxyl group, an ether linkage, bromine substitution. Halogen substitution raises its density and boiling point, its high carbon-to-hydrogen ratio confers good lipid solubility, the carboxyl group imparts weak acidity; 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 (2-(Ethoxycarbonyl)allyl)triphenylphosphonium bromide 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 | C24H24O2P Br |
| Molecular Weight | 455.33 g/mol |
| Appearance | Pale yellow to 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, 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) | 12.5 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1967 |
| Halogen Content | Br-containing |
Related Ethoxycarbonyl Standards
- 2-(3-(Ethoxycarbonyl)piperidin-1-yl)-5-nitrobenzoic acid (CAS 1000018-70-1)
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Recommended Standards
- Tert-butyl (5-formylbicyclo[3.1.1]Heptan-1-yl)carbamate (CAS 2375178-76-8)
- 3-{4-[1-(hydroxyimino)ethyl]phenyl}-1-phenylurea (CAS 1016852-21-3)
- 2-Chloro-9-isopropyl-N-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)-9H-purin-6-amine (CAS 1056016-74-0)
- 5-(Difluoromethoxy)-2-fluoroaniline (CAS 1261573-56-1)
- 1-(2-Chlorophenyl)quinazolin-4(1H)-one (CAS 92104-29-5)
- 4-((4-Bromophenyl)thio)piperidine (CAS 188527-04-0)
- 3-chloro-1-fluoro-8-methyl-naphthalene (CAS 2387599-16-6)
- 6-(4-Fluorophenoxy)pyridine-3-carboxylic acid (CAS 862088-71-9)
- Tert-butyl 3-iodo-2-methoxybenzoate (CAS 1613269-59-2)
- Semaglutide Impurity 158 (x TFA Salt) (CAS CATO-C4X-2226158)
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