Benzo[d][1,3]dioxol-5-yl(furan-2-yl)methanone CAS 868944-60-9
| CAS No. | 868944-60-9 |
| Molecular Formula | C12H8O4 |
| Molecular Weight | 216.19 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The molecular framework of Benzo[d][1,3]dioxol-5-yl(furan-2-yl)methanone (C12H8O4) 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.
Benzo[d][1,3]dioxol-5-yl(furan-2-yl)methanone (CAS 868944-60-9) is a high-purity analytical reference standard with the molecular formula C12H8O4 and a molecular weight of 216.19 g/mol.
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 Benzo[d][1,3]dioxol-5-yl(furan-2-yl)methanone 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 | C12H8O4 |
| Molecular Weight | 216.19 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) | 9.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1987 |
Related Benzo Standards
- 3-(Benzo[d][1,3]dioxol-5-yl)-1H-pyrazole-4-carbaldehyde (CAS 1046461-90-8)
- 3-(Benzo[d][1,3]dioxol-5-yl)-4,5-dihydroisoxazole-5-carbonitrile (CAS 190907-46-1)
- 4H-benzo[b]imidazo[1,2-d][1,4]oxazine-2-carboxylic acid (CAS 65565-73-3)
- 5-(Benzo[d][1,3]dioxol-5-yl)pyrazin-2(1H)-one (CAS 946386-54-5)
- 4-(Benzo[d][1,3]dioxol-5-yl)cyclohex-3-enone (CAS 1252615-58-9)
- 2-(Benzo[d][1,3]dioxol-5-yl)-2-(cyclopropylamino)acetonitrile (CAS 1018534-03-6)
- 1-((1H-Benzo[d][1,2,3]triazol-1-yl)methyl)pyrrolidin-2-one (CAS 147227-55-2)
- (E)-1-(benzo[d]oxazol-7-yl)-3-(dimethylamino)prop-2-en-1-one (CAS 952182-96-6)
Recommended Standards
- 7-Formyl-3-hydroxy-2-naphthoic acid (CAS 503827-81-4)
- Dibenzo[b,e][1,4]dioxine-1,2-diol (CAS 71866-41-6)
- 6-Oxo-1-phenyl-1,6-dihydropyridazine-3-carboxylic acid (CAS 412339-01-6)
- Dibenzo[b,e][1,4]dioxine-2,8-diol (CAS 775537-59-2)
- 6-Bromo-3-iodo-2-nitrophenol (CAS 2090513-56-5)
- 2-(2-Bromoethoxy)tetrahydro-2H-pyran (CAS 59146-56-4)
- 3-Methoxythiophenol (CAS 15570-12-4)
- 3-Chloro-2-phenylfuro[2,3-b]quinoxaline (CAS 88051-13-2)
- N1-(2,2,2-Trifluoroethyl)cyclohexane-1,4-diamine (CAS 1541071-95-7)
- 1-(5-Bromo-3-methylpyridin-2-yl)piperidin-4-ol (CAS 1220029-60-6)
- 2-(2,5-Dimethylphenyl)indolizine (CAS 857418-45-2)
- cis-4-methylamino-cyclohexanol hydrochloride (1:1) (CAS 948883-68-9)
- 2-(3-Chloro-5-(trifluoromethyl)pyridin-2-yl)-2,2-difluoro-N-methylethanethioamide (CAS 1823188-19-7)
- Tirzepatide Impurity 22 X TFA Salt (CAS CATO-C4X-324022)
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