Dicyclohexyl[2-(2,4,6-trimethylphenyl)-1H-inden-3-yl]phosphine CAS 1373165-93-5
| CAS No. | 1373165-93-5 |
| Molecular Formula | C30H39P |
| Molecular Weight | 430.60 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Compared with other compounds in its class, the molecular weight of 430.60 g/mol gives Dicyclohexyl[2-(2,4,6-trimethylphenyl)-1H-inden-3-yl]phosphine distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
Dicyclohexyl[2-(2,4,6-trimethylphenyl)-1H-inden-3-yl]phosphine (CAS 1373165-93-5) is a high-purity analytical reference standard with the molecular formula C30H39P and a molecular weight of 430.60 g/mol.
Based on its molecular formula C30H39P, Dicyclohexyl[2-(2,4,6-trimethylphenyl)-1H-inden-3-yl]phosphine contains organophosphorus functionality, a polycyclic aromatic system; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 430.60 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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 Dicyclohexyl[2-(2,4,6-trimethylphenyl)-1H-inden-3-yl]phosphine 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 | C30H39P |
| Molecular Weight | 430.60 g/mol |
| Appearance | Pale yellow to yellow crystalline powder |
| Purity | 97%+ |
| Storage | Store at room temperature, protect from light |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate |
| Stability | Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 11.5 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1991 |
Related Dicyclohexyl Standards
- N,1-Dicyclohexyl-2-imino-10-methyl-5-oxo-2,5-dihydro-1H-dipyrido[1,2-a:2',3'-d]pyrimidine-3-carboxamide (CAS 617694-54-9)
- 4,8-Dicyclohexyl-6-hydroxy-2,10-dimethyl-12H-dibenzo[d,g][1,3,2]dioxaphosphocin (CAS 73912-21-7)
- Dicyclohexyl(2-(2,6-dimethoxybenzyl)benzyl)phosphine (CAS 1951440-81-5)
- Dicyclohexyl(2',4',6'-trimethoxy[1,1'-biphenyl]-2-yl)phosphine (CAS 1000171-05-0)
- N,1-Dicyclohexyl-2-imino-5-oxo-2,5-dihydro-1H-dipyrido[1,2-a:2',3'-d]pyrimidine-3-carboxamide (CAS 618078-04-9)
- Dicyclohexyl(3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)phosphine oxide (CAS 1802340-16-4)
- Dicyclohexyl(2-(phenanthren-9-yl)phenyl)phosphine (CAS 405919-41-7)
- Dicyclohexyl(2′,6-dimethoxy[1,1′-biphenyl]-2-yl)phosphine (CAS 1235324-05-6)
Recommended Standards
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- 1-(4-tert-Butylphenyl)-3-(4-methoxyphenyl)-5-[4-(methylsulfanyl)phenyl]-4,5-dihydro-1H-pyrazole (CAS 303091-20-5)
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- 8-Iodo-6-(trifluoromethyl)imidazo[1,2-a]pyridine (CAS 1048913-78-5)
- 4-Bromoiodobenzene (CAS 589-87-7)
- Tau Peptide (277-291) trifluoroacetate salt (CAS 330456-40-1)
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