1-(2,4,6-Trihydroxyphenyl)butan-1-one CAS 2437-62-9
| CAS No. | 2437-62-9 |
| Molecular Formula | C25H38N6O5 |
| Molecular Weight | 502.61 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The occurrence of 1-(2,4,6-Trihydroxyphenyl)butan-1-one is closely related to a flavonoid core, an amide group, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.
CATO supplies 1-(2,4,6-Trihydroxyphenyl)butan-1-one (CAS 2437-62-9), a certified reference material (molecular formula C25H38N6O5, MW 502.61 g/mol) for analytical method development and quality control.
1-(2,4,6-Trihydroxyphenyl)butan-1-one (C25H38N6O5) contains a flavonoid core, an amide group, a hydroxyl group, an ether linkage. It is notably hygroscopic, 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), 1-(2,4,6-Trihydroxyphenyl)butan-1-one 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 | C25H38N6O5 |
| Molecular Weight | 502.61 g/mol |
| Appearance | Pale yellow to yellow crystalline powder |
| Purity | 97%+ |
| Storage | Store in a cool place (≤25°C), protect from light, keep sealed and dry |
| Solubility (reference) | Soluble in DMSO, DMF, methanol |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening |
| Degree of Unsaturation (DBE) | 10.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1957 |
| Nitrogen Atoms | 6 |
Related Trihydroxyphenyl Standards
- 1-(2,3,4-Trihydroxyphenyl)decan-1-one (CAS 1154-72-9)
- 2-(3,4,5-Trihydroxyphenyl)chromane-3,4,5,7-tetraol (CAS 491-52-1)
- 1-(2,4,6-Trihydroxyphenyl)dodecan-1-one (CAS 6790-21-2)
- 2-(3,4,5-Trihydroxyphenyl)chromen-4-one (CAS 126432-36-8)
- 1-(2,4,6-Trihydroxyphenyl)-2-p-tolylethanone (CAS 59108-68-8)
- 3-Phenyl-1-(2,3,4-trihydroxyphenyl)prop-2-en-1-one (CAS 1482-74-2)
- 2-Phenyl-1-(2,4,6-trihydroxyphenyl)ethanone (CAS 727-71-9)
- 1-(2,3,4-Trihydroxyphenyl)hexan-1-one (CAS 43043-26-1)
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