3-(2-(Benzoyloxy)phenyl)propanoic acid CAS 59725-59-6
| CAS No. | 59725-59-6 |
| Molecular Formula | C16H14O4 |
| Molecular Weight | 270.28 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Based on its molecular formula C16H14O4, 3-(2-(Benzoyloxy)phenyl)propanoic acid contains a flavonoid core, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 270.28 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.
CATO supplies 3-(2-(Benzoyloxy)phenyl)propanoic acid (CAS 59725-59-6), a certified reference material (molecular formula C16H14O4, MW 270.28 g/mol) for analytical method development and quality control.
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), 3-(2-(Benzoyloxy)phenyl)propanoic acid 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 | C16H14O4 |
| Molecular Weight | 270.28 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) | 10.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1974 |
Related Benzoyloxy Standards
- Methyl 3-(benzoyloxy)-2-hydroxybenzoate (CAS 221684-52-2)
- 2-(Benzoyloxy)-1H-isoindole-1,3(2H)-dione (CAS 58585-84-5)
- 2-(Benzoyloxy)-3-carboxy-N,N,N-trimethyl-1-propanaminium Inner Salt (CAS 105450-08-6)
- 370872-09-6 5-(Benzoyloxy)-1(2H)-isoquinolinone 5-Benzoyloxy-1(2H)-isoquinolinone 5-Benzoyloxy-3,4-dihydro-isoquinolinon-1(2H)-one Benzoic Acid 1-Hydroxyisoquinolin-5-yl Ester (CAS 370872-09-6)
- 4-[2-(Benzoyloxy)ethyl]-1,3-dihydro-2H-indol-2-one (CAS 139122-18-2)
- 3-(Benzoyloxy)-2-hydroxybenzoic acid (CAS 107189-08-2)
- 2-((Benzoyloxy)methyl)benzoic acid (CAS 58249-83-5)
- Methyl 2-(benzoyloxy)benzoate (CAS 610-60-6)
Recommended Standards
- 3'-(1,3-Dioxolan-2-yl)-[1,1'-biphenyl]-3-carboxylic acid (CAS 400750-26-7)
- 3-(2-Hydroxy-3-methoxyphenyl)-1-(4-hydroxyphenyl)prop-2-en-1-one (CAS 206194-33-4)
- 3-((4-Formylphenoxy)methyl)-4-methoxybenzaldehyde (CAS 438221-65-9)
- 3-(2-Hydroxy-4-methoxyphenyl)-2H-chromen-7-ol (CAS 68178-63-2)
- 3,3-Dimethyl-cyclohexanethiol (CAS 928648-45-7)
- 2-methyl-1,2,3,4-tetrahydrophthalazine hydrochloride (CAS 20072-58-6)
- 629-05-0 1-Octyne Oct-1-yne 4-01-00-01034 (Beilstein Handbook Reference) BRN 1734494 EINECS 211-069-3 Hexylacetylene EC 211-069-3 (CAS 629-05-0)
- N-(4-aminocyclohexyl)-2-methoxyacetamide (CAS 1250170-54-7)
- Methyl 5-chloro-7-methyl-7H-pyrrolo[2,3-d]pyrimidine-4-carboxylate (CAS 1823922-80-0)
- 2-((3-Methoxyphenyl)sulfonyl)ethan-1-ol (CAS 688762-86-9)
- 2-{8-tert-Butyl-2,4-dioxo-1,3-diazaspiro[4.5]decan-3-yl}acetic acid (CAS 796067-46-4)
- Sitagliptin Impurity 87 (CAS CATO-C4X-114487)
- N-(4-(N-propylsulfamoyl)phenyl)acetamide (CAS 349398-29-4)
- Semaglutide impurity 37 (CAS CATO-C4X-222637)
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