Benzyl Hydroxy(4-phenylbutyl)phosphinoacetate CAS 87460-09-1
| CAS No. | 87460-09-1 |
| Molecular Formula | C19H23O4P |
| Molecular Weight | 346.36 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 Benzyl Hydroxy(4-phenylbutyl)phosphinoacetate.
Benzyl Hydroxy(4-phenylbutyl)phosphinoacetate (CAS 87460-09-1), molecular formula C19H23O4P and molecular weight 346.36 g/mol, is a CATO reference standard with documented purity and traceability.
Benzyl Hydroxy(4-phenylbutyl)phosphinoacetate (C19H23O4P) contains a flavonoid core, a phosphate ester group, a hydroxyl group, an ether linkage. 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 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).
This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.
As a certified reference material (CRM), Benzyl Hydroxy(4-phenylbutyl)phosphinoacetate 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 | C19H23O4P |
| Molecular Weight | 346.36 g/mol |
| Appearance | Pale yellow to yellow crystalline powder |
| Purity | 97%+ |
| Storage | Store at 2-8°C, 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) | 8.5 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1981 |
Related Benzyl Standards
- 4-(4-(4-Hydroxy-3-methoxybenzyl)-3-(hydroxymethyl)tetrahydrofuran-2-yl)benzene-1,2-diol (CAS 40951-69-7)
- 2-Hydroxy-2-[[3-(phenylmethoxy)phenyl]methylene] Hydrazide Benzoic Acid (CAS 316131-42-7)
- 3-Hydroxy-6-(hydroxymethyl)-2-((4-(4-methoxyphenyl)piperazin-1-yl)methyl)-4H-pyran-4-one (CAS 866019-45-6)
- 6-Ethyl-7-hydroxy-2-methyl-3-(1-phenyl-1h-pyrazol-4-yl)-4h-chromen-4-one (CAS 431915-88-7)
- Ethyl 4-((6-hydroxy-7-methyl-2-oxo-2H-chromen-4-yl)methyl)piperazine-1-carboxylate (CAS 859859-66-8)
- Ethyl 4-((7-hydroxy-8-methyl-2-oxo-2H-chromen-4-yl)methyl)piperazine-1-carboxylate (CAS 859128-46-4)
- 3-Hydroxy-2-(2-nitrophenyl)-3-phenylisoindolin-1-one (CAS 3532-68-1)
- 3-Hydroxy-2-(3-nitrophenyl)-3-phenylisoindolin-1-one (CAS 3532-67-0)
Recommended Standards
- 7-((4-Methoxyphenyl)sulfonamido)-1H-indole-2-carboxylic acid (CAS 397245-05-5)
- Methyl (E)-4-(((E)-4-(benzo[d][1,3]dioxol-5-ylmethylene)-5-oxo-4,5-dihydro-1H-imidazol-2-yl)thio)but-2-enoate (CAS 861206-97-5)
- 6β-Phthalimidopenicillanic Acid (CAS 20425-27-8)
- Methyl 2-({2-[(methoxyimino)methyl]-4-nitrophenyl}sulfanyl)benzenecarboxylate (CAS 383147-62-4)
- 1-(5-Hydroxypyridin-3-yl)ethanone (CAS 910649-57-9)
- tert-butyl (2S,4R)-4-azido-2-(methylsulfonylmethyl)pyrrolidine-1-carboxylate (CAS 2749601-03-2)
- (S)-2-(3-Amino-2,5-dioxopyrrolidin-1-yl)acetonitrile (CAS 672883-37-3)
- ,2-dichloro-4-iodo-benzen;Benzene,1,2-dichloro-4-iodo-;3,4-Dichloro-1-iodobenzene 20555-91-3 3,4-Dichloroiodobenzene A20568 (CAS 20555-91-3)
- 3-Amino-4-chloro-n-(4-iodophenyl)benzene-1-sulfonamide (CAS 380569-55-1)
- 3,5-Dimethoxyphenylboronic acid (CAS 192182-54-0)
- 3-Hydroxy-2-(pyridin-4-yl)-1H-inden-1-one 67592-40-9 C14H9NO2 W7802 (CAS 67592-40-9)
- 5-(3-Ethoxyphenyl)pyrimidin-2-amine (CAS 1111102-55-6)
- 2-Amino-5-[(4-methylphenyl)methyl]-5-phenyl-4,5-dihydro-1H-imidazol-4-one (CAS 1354923-36-6)
- Semaglutide impurity 104(Fmoc-D-His-Aib) (CAS 2171211-18-8)
Why CATO?
- ISO 17034 accredited reference material producer (CNAS + ANAB dual accreditation)
- 130,000+ catalog items in stock, COA supplied with every batch
- Worldwide shipping with full export documentation (HS code guidance available)
- Technical support: +86 18665070610 / Nicole.chen@cato-chem.com