4-Hydroxyphenyl bis(4-phenylbutyl)phosphinate CAS 1420992-04-6
| CAS No. | 1420992-04-6 |
| Molecular Formula | C26H31O3P |
| Molecular Weight | 422.50 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 4-Hydroxyphenyl bis(4-phenylbutyl)phosphinate.
4-Hydroxyphenyl bis(4-phenylbutyl)phosphinate (CAS 1420992-04-6), molecular formula C26H31O3P and molecular weight 422.50 g/mol, is a CATO reference standard with documented purity and traceability.
The molecular framework of 4-Hydroxyphenyl bis(4-phenylbutyl)phosphinate (C26H31O3P) is characterized by a steroid core, a phosphonate group, a hydroxyl group, an ether linkage. 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.
As a certified reference material (CRM), 4-Hydroxyphenyl bis(4-phenylbutyl)phosphinate meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.
Physical & Chemical Properties
| Molecular Formula | C26H31O3P |
| Molecular Weight | 422.50 g/mol |
| Appearance | Pale yellow to yellow crystalline powder |
| Purity | 97%+ |
| Storage | Store at room temperature, protect from light, keep sealed and dry |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate, DMSO |
| Stability | May oxidize slowly on prolonged air exposure; 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 Hydroxyphenyl Standards
- (E)-γ-[(4-Hydroxyphenyl)[4-(phenylmethoxy)phenyl]methylene]benzenepropanol (CAS 176671-76-4)
- (S)-(-)-5’-Hydroxyphenyl Carvedilol (CAS 1217723-80-2)
- (R)-(+)-5’-Hydroxyphenyl Carvedilol (CAS 1217757-71-5)
- (R)-(+)-4’-Hydroxyphenyl Carvedilol (CAS 1217770-29-0)
- (S)-(-)-4’-Hydroxyphenyl Carvedilol (CAS 1217853-93-4)
- 5`-Hydroxyphenyl Carvedilol (CAS 142227-51-8)
- 1,4-Bis((4-hydroxyphenyl)amino)anthracene-9,10-dione (CAS 15939-83-0)
- 1-(4-Hydroxyphenyl)-2-phenyl-4-(2-(phenylsulfinyl)ethyl)pyrazolidine-3,5-dione (CAS 28169-31-5)
Recommended Standards
- (2,5-Dihydroxyphenyl)bis(4-phenylbutyl)phosphine oxide (CAS 1420991-98-5)
- (Rp)-(1R,2S,5R)-2-Isopropyl-5-methylcyclohexyl naphthalen-1-yl phenylphosphonate (CAS 1463876-31-4)
- (R)-2,5-Dioxopyrrolidin-1-yl 2-((tert-butoxycarbonyl)amino)-3-((4-methylbenzyl)thio)propanoate (CAS 140842-91-7)
- (Rp)-(1R,2S,5R)-2-Isopropyl-5-methylcyclohexyl naphthalen-2-yl phenylphosphonate (CAS 1463876-38-1)
- Isooctadecylsuccinic Anhydride (mixture of branched chain isomers) (CAS 56216-11-6)
- Ethyl (3R,4R,5S)-4-acetamido-5-amino-3-(pentan-3-yloxy)cyclohex-1-ene-1-carboxylate 2-hydroxypropane-1,2,3-tricarboxylate (CAS 209965-30-0)
- 3-Bromo-1-methyl-1H-indole-2-carboxylic acid (CAS 499983-77-6)
- 3-Cyclopropylpropanamide (CAS 86505-38-6)
- N-(4-Oxo-1,4-dihydropyrimidin-5-yl)formamide (CAS 106289-05-8)
- 1-Methyl-3-pentylimidazolium Bromide (CAS 343851-31-0)
- 1-(4-Aminophenyl)-5-oxopyrrolidine-3-carboxylic acid (CAS 346637-44-3)
- 4-(Methylthio)-2-pentanone (CAS 143764-28-7)
- 3-(Hydroxymethyl)-4,6-dimethylpyridin-2(1H)-one (CAS 856955-25-4)
- Semaglutide Impurity 124 (CAS CATO-C4X-2226124)
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