Methyl 5-((4-chlorophenoxy)methyl)furan-2-carboxylate CAS 406470-68-6
| CAS No. | 406470-68-6 |
| Molecular Formula | C13H11ClO4 |
| Molecular Weight | 266.68 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
CATO supplies Methyl 5-((4-chlorophenoxy)methyl)furan-2-carboxylate (CAS 406470-68-6), a certified reference material (molecular formula C13H11ClO4, MW 266.68 g/mol) for analytical method development and quality control.
Structurally, Methyl 5-((4-chlorophenoxy)methyl)furan-2-carboxylate (C13H11ClO4) contains a carboxylic acid group, a hydroxyl group, an ether linkage, chlorine substitution, an aromatic ring system. The molecule exhibits a degree of unsaturation (DBE) of 8.0, corresponding to approximately 8 ring(s) or double-bond equivalent(s). With a molecular weight of 266.68 g/mol, it falls into the medium-molecular-weight range. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.
The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.
Physical & Chemical Properties
| Molecular Formula | C13H11ClO4 |
| Molecular Weight | 266.68 g/mol |
| Appearance | Pale yellow to yellow crystalline powder. (slight halide-like odor) |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep sealed and dry, keep tightly closed to prevent evaporation |
| 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; Contains ester bond; hydrolyzes under strong alkaline conditions |
| Degree of Unsaturation (DBE) | 8.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 2025 |
| Halogen Content | Cl-containing |
Related Methyl Standards
- 1-((2-Chlorophenoxy)methyl)-1h-pyrazole-5-carbohydrazide (CAS 1001500-78-2)
- 1-((4-Chlorophenoxy)methyl)-1h-pyrazole-5-carbohydrazide (CAS 1001500-86-2)
- Methyl 1-((4-chlorophenoxy)methyl)-1h-pyrazole-5-carboxylate (CAS 1001500-90-8)
- Methyl 1-((4-chlorophenoxy)methyl)-1h-pyrazole-3-carboxylate (CAS 1003988-69-9)
- Methyl 1-((3-chlorophenoxy)methyl)-1h-pyrazole-3-carboxylate (CAS 1003988-77-9)
- 1-((4-Chlorophenoxy)methyl)-1h-pyrazole-3-carbohydrazide (CAS 1004194-06-2)
- 1-((3-Chlorophenoxy)methyl)-1h-pyrazole-3-carbohydrazide (CAS 1004194-09-5)
- 2-(2-Chlorophenoxy)-N-(4h-1,2,4-triazol-3-yl)propanamide (CAS 1050829-61-2)
Recommended Standards
- Methyl 5-((3-chlorophenoxy)methyl)furan-2-carboxylate (CAS 402601-96-1)
- Methyl 5-(3-chloro-4-methoxyphenyl)furan-2-carboxylate (CAS 773874-55-8)
- Methyl 5-((2-chlorophenoxy)methyl)furan-2-carboxylate (CAS 364621-96-5)
- n-(3-Chlorobenzyl)-1-methyl-4-nitro-1h-imidazol-5-amine (CAS 923775-81-9)
- 7-Methoxyflavone (CAS 22395-22-8)
- (5-Methylfuran-3-yl)boronic acid (CAS 1146616-02-5)
- Octahydro-1H-pyrido[1,2-a]pyrimidin-4-one (CAS 114749-66-5)
- (1S,2R)-2-Methylcyclohexylamine Hydrochloride (CAS 79389-39-2)
- n-Isopropyl-3-sulfamoylbenzamide (CAS 1094316-66-1)
- N-(2-Fluoro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)benzyl)acetamide (CAS 2304633-78-9)
- 1-Hexanol (CAS 111-27-3)
- 2",3'-Diamino-[1,1':4',1":4",1'"-quaterphenyl]-3,3"',5,5"'-tetracarboxylic acid (CAS 2260885-27-4)
- (1S,3R,4S)-3-hydroxy-7-azabicyclo[2.2.1]Heptane-1-carboxylic acid (CAS 760160-65-4)
- 81988-89-8 UH11FDQ454 Ramoplanin A(sub 3) Ramoplanin A3 (S)-2-(3-Chloro-4-hydroxyphenyl)-N-(N(sup 2)-((2Z,4Z)-8-methyl-2,4-nonadienoyl)-(S)-asparaginyl-(2S,3S)-3-hydroxyasparaginyl-(R)-2-(p-hydroxyphenyl)glycyl-(R)-ornithyl-(2R,3R)-allothreonyl-2-(p-hydroxyphenyl)glycyl-2-(p-hydroxyphenyl)glycyl-(2S,3S)-allothreonyl-(S)-phenylalanyl-(R)-ornithyl-(S)-2-(p-((2-O-alpha-D-mannopyranosyl-alpha-D-mannopyranosyl)oxy)phenyl)glycyl-(2R,3R)-allothreonyl-(S)-2-(p-hydroxyphenyl)glycylglycyl-(S)-leucyl-(R)-alanyl)glycine psi1-lactone Ramoplanin A 1 (peptide moiety), 1-(N(sup 2)-methyl-1-oxo-2,4-nonadienyl)-L-asparagine)-11-(L-2-(4-((2-O-alpha-D-mannopyranosyl-alpha-D-mannopyranosyl)oxy)phenyl)glycine)-, (Z,Z)- UNII-UH11FDQ454 (CAS 81988-89-8)
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