Methyl 3-((4-formylphenoxy)methyl)benzoate CAS 225942-73-4
| CAS No. | 225942-73-4 |
| Molecular Formula | C16H14O4 |
| Molecular Weight | 270.28 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Structurally, Methyl 3-((4-formylphenoxy)methyl)benzoate (C16H14O4) contains a flavonoid core, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 10.0, corresponding to approximately 10 ring(s) or double-bond equivalent(s). With a molecular weight of 270.28 g/mol, it falls into the medium-molecular-weight range. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
Methyl 3-((4-formylphenoxy)methyl)benzoate (CAS 225942-73-4), molecular formula C16H14O4 and molecular weight 270.28 g/mol, is a CATO reference standard with documented purity and traceability.
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 3-((4-formylphenoxy)methyl)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 | C16H14O4 |
| Molecular Weight | 270.28 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) | 10.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 2021 |
Related Methyl Standards
- Methyl 2-[(4-formylphenoxy)methyl]benzoate (CAS 1046494-85-2)
- Methyl 3-[(3-Formylphenoxy)methyl]benzoate (CAS 148254-63-1)
- 3-((3-Formylphenoxy)methyl)-4-methoxybenzaldehyde (CAS 438218-17-8)
- 3-((4-Formylphenoxy)methyl)-4-methoxybenzaldehyde (CAS 438221-65-9)
- 3-[(2-formylphenoxy)methyl]-4-methoxybenzaldehyde (CAS 832737-15-2)
- Methyl 2-(4-formylphenoxy)-2-phenylacetate (CAS 692754-44-2)
- Methyl 4-((2-formylphenoxy)methyl)benzoate (CAS 351335-29-0)
- 2-(4-Formylphenoxy)-N-(p-tolyl)acetamide (CAS 17172-57-5)
Recommended Standards
- Methyl 2-(benzyloxy)-5-formylbenzoate (CAS 255734-73-7)
- Methyl 3-(2,3-dihydro-1,4-benzodioxin-6-yl) benzoate (CAS 893737-40-1)
- MEthyl 3-[2-(methoxycarbonyl)phenyl]benzoate (CAS 32947-58-3)
- Methyl 2-(4-benzoylphenoxy)acetate (CAS 57682-09-4)
- Benzyl 4-amino-3-fluorobenzoate (CAS 811788-86-0)
- 2-[(1R,2R,6R)-2-Hydroxy-3-methylene-6-(1-methylethenyl)cyclohexyl]-5-pentyl-1,3-benzenediol (CAS 380495-68-1)
- 2-Ethoxy-4-fluorobenzenesulfonyl chloride (CAS 1597654-94-8)
- (E)-3-Acetoxy-1-propenylboronic Acid Pinacol Ester (CAS 161395-97-7)
- 4-Bromo-5-methanesulfonyl-2-(trifluoromethoxy)aniline (CAS 1403483-85-1)
- 2-phenyl-2H-1,3,2-benzodithiazole (CAS 222291-84-1)
- 5-(propan-2-yl)-1,2,3,4-tetrahydropyrimidine-2,4-dione (CAS 17432-95-0)
- N-(3-Cyanophenyl)-3-(trifluoromethyl)benzamide (CAS 710315-90-5)
- Cefiderocol Dip-Toluenesulfonic acid Sulfate Hydrate (CAS 2135543-94-9)
- Uremic Pentapeptide (CAS 71494-20-7)
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