Methyl 5-((2-benzylphenoxy)methyl)furan-2-carboxylate CAS 862657-95-2
| CAS No. | 862657-95-2 |
| Molecular Formula | C20H18O4 |
| Molecular Weight | 322.35 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including Methyl 5-((2-benzylphenoxy)methyl)furan-2-carboxylate.
CATO supplies Methyl 5-((2-benzylphenoxy)methyl)furan-2-carboxylate (CAS 862657-95-2), a certified reference material (molecular formula C20H18O4, MW 322.35 g/mol) for analytical method development and quality control.
The molecular framework of Methyl 5-((2-benzylphenoxy)methyl)furan-2-carboxylate (C20H18O4) is characterized by a flavonoid core, a hydroxyl group, an ether linkage. 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.
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), Methyl 5-((2-benzylphenoxy)methyl)furan-2-carboxylate 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 | C20H18O4 |
| Molecular Weight | 322.35 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 |
| Degree of Unsaturation (DBE) | 12.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1987 |
Related Methyl Standards
- 5-((2-Benzylphenoxy)methyl)furan-2-carbohydrazide (CAS 886496-23-7)
- 3-((2-Benzylphenoxy)methyl)-4-methoxybenzaldehyde (CAS 832739-16-9)
- 2-(2-Benzylphenoxy)-3-chloroaniline (CAS 946727-45-3)
- 2-(2-Benzylphenoxy)-5-chloroaniline (CAS 946772-95-8)
- 2-(4-Benzylphenoxy)-3-chloroaniline (CAS 946727-60-2)
- 2-(4-Benzylphenoxy)-5-chloroaniline (CAS 946715-22-6)
- 4-(2-Benzylphenoxy)-3-chloroaniline (CAS 946662-60-8)
- 4-(4-Benzylphenoxy)-3-chloroaniline (CAS 84866-01-3)
Recommended Standards
- Methyl 3-O-allyl-4-6-O-benzylidene-α-D-mannopyranoside (CAS 82228-10-2)
- Mono-(7-carboxy-4-methylheptyl) Phthalate (CAS 936022-02-5)
- Methyl 2-O-allyl-4-6-O-benzylidene-α-D-mannopyranoside (CAS 82228-09-9)
- n-(2,4-Difluorophenyl)-2-(thiophen-2-yl)thiazole-4-carboxamide (CAS 400080-69-5)
- 2,4-Dichlorobenzenesulfinic acid sodium salt (CAS 1233502-90-5)
- 2-(2-Bromophenyl)-4H-benzo[d][1,3]oxazin-4-one (CAS 18595-86-3)
- 4-Methyl-1H-pyrrolo[2,3-b]pyridin-3-amine (CAS 1190316-87-0)
- 1-(1H-Imidazol-2-yl)-2-methoxypropan-1-one (CAS 2434602-35-2)
- 1-Methylhydroxyurea (CAS 7433-43-4)
- (1r)-1-(5-Bromothiophen-2-yl)ethan-1-ol (CAS 224622-12-2)
- Arecaidine hydrobromide (CAS 6013-57-6)
- 5-(3-Nitrobenzylidene)thiazolidine-2,4-dione (CAS 24044-52-8)
- 2-Bromo-4-(chloromethyl)-6-(difluoromethyl)-3-methylpyridine (CAS 1804850-52-9)
- Macrophage Inhibitory Peptide (CAS 41961-56-2)
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