Methyl 4-(furan-2-yl)benzoate CAS 53355-25-2
| CAS No. | 53355-25-2 |
| Molecular Formula | C12H10O3 |
| Molecular Weight | 202.21 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Compared with other compounds in its class, the molecular weight of 202.21 g/mol gives Methyl 4-(furan-2-yl)benzoate distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
Methyl 4-(furan-2-yl)benzoate (CAS 53355-25-2) is a high-purity analytical reference standard with the molecular formula C12H10O3 and a molecular weight of 202.21 g/mol.
Owing to a carboxylic acid group, a hydroxyl group, an ether linkage, an aromatic ring system, Methyl 4-(furan-2-yl)benzoate is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 202.21 g/mol — guide the selection of appropriate sample preparation and analytical techniques. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
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.
CATO manufactures Methyl 4-(furan-2-yl)benzoate under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.
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.) | 1972 |
Related Methyl 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-(3-(Furan-2-yl)phenyl)acetic acid (CAS 568628-55-7)
- 2-(Furan-2-yl)-4-methyl-5,6-dihydrofuro[2,3-d]pyrimidine (CAS 61378-88-9)
Recommended Standards
- Methyl 4-(1H-pyrazol-1-yl)benzoate (CAS 400750-29-0)
- Methyl 4-amino-3-quinolinecarboxylate (CAS 75353-53-6)
- methyl 3-phenylfuran-2-carboxylate (CAS 71237-44-0)
- Methyl 4-aminoisoquinoline-7-carboxylate (CAS 2512847-69-5)
- 6-Fluoro-5-methoxy-1H-indazole (CAS 1360892-08-5)
- Ethyl 5-(furan-2-carbonyl)furan-2-carboxylate (CAS 890100-54-6)
- (S)-N-(1-phenylethyl)pentan-3-amine hydrochloride (CAS 374790-92-8)
- 898771-30-7 (Thiophen-3-yl)[2-(trifluoromethyl)phenyl]methanone DTXSID10641847 (CAS 898771-30-7)
- tert-Butyl 6-hydroxy-4-azaspiro[2.5]octane-4-carboxylate (CAS 2155867-30-2)
- 4-(Tert-butoxy)butane-1-sulfonyl chloride (CAS 1342203-40-0)
- (4-Propyl-1,2,3-thiadiazol-5-yl)methanol (CAS 1487974-93-5)
- 2-(2-Chloropropanamido)benzamide (CAS 871673-15-3)
- 3-Fluoro-4-methylpyridine (CAS 399-88-2)
- Peptide Impurity 34 (CAS 21282-09-7)
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