2-(3-(Furan-2-yl)phenyl)acetic acid CAS 568628-55-7
| CAS No. | 568628-55-7 |
| Molecular Formula | C12H10O3 |
| Molecular Weight | 202.21 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
CATO supplies 2-(3-(Furan-2-yl)phenyl)acetic acid (CAS 568628-55-7), a certified reference material (molecular formula C12H10O3, MW 202.21 g/mol) for analytical method development and quality control.
The molecular framework of 2-(3-(Furan-2-yl)phenyl)acetic acid (C12H10O3) is characterized by a carboxylic acid group, a hydroxyl group, an ether linkage, an aromatic ring system. 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.
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), 2-(3-(Furan-2-yl)phenyl)acetic 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 | C12H10O3 |
| Molecular Weight | 202.21 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; Hygroscopic; reseal immediately after opening |
| Degree of Unsaturation (DBE) | 8.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1984 |
Related Furan Standards
- 2-(Furan-2-yl)-5-methylbenzoic acid (CAS 1261928-08-8)
- 3-(Furan-2-yl)-2-methylbenzoic acid (CAS 1261937-22-7)
- 2-(Furan-2-yl)-6-methylbenzoic acid (CAS 1261952-35-5)
- 4-(Furan-2-yl)-3-methylbenzoic acid (CAS 1261960-66-0)
- 1-(Furan-2-yl)-2-hydroxy-2-phenylethanone (CAS 36715-43-2)
- 2-(2-(Furan-2-yl)phenyl)acetic acid (CAS 568630-25-1)
- 2-(Furan-2-yl)-4-methyl-5,6-dihydrofuro[2,3-d]pyrimidine (CAS 61378-88-9)
- 2-(Furan-2-ylmethoxy)benzaldehyde (CAS 76836-66-3)
Recommended Standards
- 2-(2-Phenyl-1H-imidazol-1-yl)acetic acid (CAS 842958-44-5)
- 2-(3-Amino-1H-1,2,4-triazol-1-yl)-1-phenylethan-1-one (CAS 866011-15-6)
- 2-(2-Oxopropyl)quinazolin-4(1H)-one (CAS 70723-83-0)
- 2-(3-Formyl-1H-indol-1-yl)acetamide (CAS 312973-43-6)
- 4,4′-Sulfonylbis(2-methylphenol) (CAS 16346-97-7)
- 3-(2-Chloro-5-nitrophenyl)propanenitrile (CAS 196943-48-3)
- 1-[2-(4-Methoxyphenoxy)ethyl]piperazine (CAS 117132-44-2)
- Thalidomide-O-PEG2-C2-Cl (CAS 2349355-96-8)
- 1-[1-(thiophen-2-yl)ethyl]piperazine 521263-96-7 NS-01951 (CAS 521263-96-7)
- Ethyl 6-(aminomethyl)nicotinate (CAS 214824-13-2)
- Methyl 3-bromo-6-nitro-1H-indazole-4-carboxylate (CAS 885519-75-5)
- 4-Bromo-1-chloro-3-methyl-isoquinoline (CAS 869898-11-3)
- 4-(3-Fluorophenyl)-2-piperazinoquinoline (CAS 1228183-75-2)
- Semaglutide Impurity 123 (CAS 71997-93-8)
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