Tris(4-(2-(4-hydroxyphenyl)propan-2-yl)phenyl) phosphite CAS 4235-90-9
| CAS No. | 4235-90-9 |
| Molecular Formula | C45H45O6P |
| Molecular Weight | 712.81 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Compared with other compounds in its class, the molecular weight of 712.81 g/mol gives Tris(4-(2-(4-hydroxyphenyl)propan-2-yl)phenyl) phosphite distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
Tris(4-(2-(4-hydroxyphenyl)propan-2-yl)phenyl) phosphite (CAS 4235-90-9), molecular formula C45H45O6P and molecular weight 712.81 g/mol, is a CATO reference standard with documented purity and traceability.
Structurally, Tris(4-(2-(4-hydroxyphenyl)propan-2-yl)phenyl) phosphite (C45H45O6P) contains a phosphate ester group, a carboxylic acid group, a hydroxyl group, an ether linkage, a polycyclic aromatic system. The molecule exhibits a degree of unsaturation (DBE) of 23.5, corresponding to approximately 23 ring(s) or double-bond equivalent(s). With a molecular weight of 712.81 g/mol, it falls into the high-molecular-weight range. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.
Physical & Chemical Properties
| Molecular Formula | C45H45O6P |
| Molecular Weight | 712.81 g/mol |
| Purity | 97%+ |
| Storage | Store at room temperature, protect from light, keep sealed and dry |
| Solubility (reference) | Soluble in methanol, acetonitrile, DMSO, water (slightly soluble) |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 23.5 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1958 |
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Recommended Standards
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- N-[(8α,9S)-6'-Methoxycinchonan-9-yl]-N'-(2,3,4,6-tetra-O-acetyl-β-D-glucopyranosyl)thiourea (CAS 1402349-85-2)
- 5,10-Dioxo-5,10-dihydroanthra[9,1,2-cde]benzo[rst]pentaphene-16,17-diyl diheptanoate (CAS 71550-34-0)
- Methyl 4-chloro-1-(2,4-dichlorobenzoyl)pyrrolidine-2-carboxylate (CAS 251310-38-0)
- Diethyl 2-aminomalonate (CAS 6829-40-9)
- 1,4-Bis(heptyloxy)benzene (CAS 65128-45-2)
- 4-Bromo-2-cyclopropoxyaniline (CAS 1243446-99-2)
- 6,8-Dichlorochroman-3-carboxylic acid (CAS 885271-47-6)
- 2-(1,3-dihydro-2-benzofuran-5-yl)acetic acid (CAS 152149-29-6)
- 1-(5-Bromo-4H-1,2,4-triazol-3-yl)ethanone (CAS 1780810-73-2)
- Tert-butyl 4-[(2-aminophenyl)amino]piperidine-1-carboxylate (CAS 79099-00-6)
- 1-[1-(Aminomethyl)cyclopropyl]-4-bromobenzene (CAS 771583-34-7)
- Semaglutide Impurity 125 xTFA Salt (CAS CATO-C4X-2226125)
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