3(2H)-furanone, dihydro-4-(3-methoxyphenyl)- CAS 907214-31-7
| CAS No. | 907214-31-7 |
| Molecular Formula | C11H12O3 |
| Molecular Weight | 192.21 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The molecular framework of 3(2H)-furanone, dihydro-4-(3-methoxyphenyl)- (C11H12O3) 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.
3(2H)-furanone, dihydro-4-(3-methoxyphenyl)- (CAS 907214-31-7), molecular formula C11H12O3 and molecular weight 192.21 g/mol, is a CATO reference standard with documented purity and traceability.
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
As a certified reference material (CRM), 3(2H)-furanone, dihydro-4-(3-methoxyphenyl)- 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 | C11H12O3 |
| Molecular Weight | 192.21 g/mol |
| Appearance | Off-white to pale yellow crystalline powder |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep sealed and dry |
| Solubility (reference) | Soluble in methanol, ethanol, DMSO |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening |
| Degree of Unsaturation (DBE) | 6.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1987 |
Related H Standards
- 2(3H)-Furanone, 5-(6-hepten-1-yl)dihydro- (CAS 854737-08-9)
- 2(3H)-Furanone, 5-ethoxydihydro-3-phenyl- (CAS 99558-18-6)
- 2(5H)-Furanone, 5-[[[(1,1-dimethylethyl)dimethylsilyl]oxy]methyl]-, (5S)- (CAS 105122-15-4)
- 95609-48-6 2(3H)-Furanone, 5-(3,4-dichlorophenyl)dihydro- DTXSID10430798 (CAS 95609-48-6)
- 3(2H)-furanone, dihydro-4-(HydroxymethylenE)-2,2-dimethyl- (CAS 142996-71-2)
- 5-Methyl-2-furanone (CAS 1333-38-6)
- 2-Furanone (CAS 497-23-4)
- 2(3H)-Furanone,4-[(R)-(3,4-dimethoxyphenyl)hydroxymethyl]-3-[(3,4-dimethoxyphenyl)methyl]dihydro-,(3R,4R)- 69586-96-5 (CAS 69586-96-5)
Recommended Standards
- 3-(2-Ethoxyphenyl)acrylic acid (CAS 69038-81-9)
- 3-(2-Methoxyphenyl)-2-methylacrylic acid (CAS 3368-15-8)
- 3-(2-Aminoethyl)-3-hydroxyindolin-2-one Hydrochloride (CAS 79105-51-4)
- 3-(2-methoxyphenyl)but-2-enoic acid (CAS 7706-68-5)
- Oximino Oxamyl (CAS 30558-43-1)
- 9-Isocyanato-9H-fluorene (CAS 131056-82-1)
- (2R,3S,5R)-2-((bis(4-methoxyphenyl)(phenyl)methoxy)methyl)-5-(2-isobutyramido-6-oxo-1,6-dihydro-9H-purin-9-yl)tetrahydrofuran-3-yl methyl diisopropylphosphoramidite (CAS 84416-84-2)
- 3-(tert-Butoxycarbonyl)-1,1-dimethyl-1,2,3,4-tetrahydrobenzo[d][1,3]azasiline-4-carboxylic acid (CAS 2222440-54-0)
- 2-(4-Tert-butylphenyl)-2-oxoacetic acid (CAS 7099-90-3)
- 3-(4-Fluorophenyl)-1-(thiophen-2-ylsulfonyl)azepane (CAS 1797268-32-6)
- N-[(Cyclohexylcarbamothioyl)amino]-2-(4-ethylphenoxy)acetamide (CAS 479051-62-2)
- 2-(4-Aminophenyl)acetic acid-1-<SUP>13</SUP>C (CAS 1173022-36-0)
- [1-(2-Chloro-acetyl)-piperidin-3-yl]-methyl-carbamic acid tert-butyl ester (CAS 1354002-78-0)
- D-[Arg]30-Semaglutide (CAS CATO-C4X-222653)
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