Methyl 2-(3-formylphenoxy)-5-nitrobenzoate CAS 886360-75-4
| CAS No. | 886360-75-4 |
| Molecular Formula | C15H11NO6 |
| Molecular Weight | 301.25 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 2-(3-formylphenoxy)-5-nitrobenzoate.
Methyl 2-(3-formylphenoxy)-5-nitrobenzoate (CAS 886360-75-4), molecular formula C15H11NO6 and molecular weight 301.25 g/mol, is a CATO reference standard with documented purity and traceability.
The molecular framework of Methyl 2-(3-formylphenoxy)-5-nitrobenzoate (C15H11NO6) is characterized by a flavonoid core, an amide group, a hydroxyl group, an ether linkage. In reversed-phase chromatography, its retention is governed primarily by the protonation state of its nitrogen-containing groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
CATO manufactures Methyl 2-(3-formylphenoxy)-5-nitrobenzoate 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 | C15H11NO6 |
| Molecular Weight | 301.25 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 methanol, acetonitrile, DMSO, water (slightly soluble) |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 11.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1987 |
| Nitrogen Atoms | 1 |
Related Methyl Standards
- Methyl 2-(2-formylphenoxy)-5-nitrobenzoate (CAS 1338782-20-9)
- Methyl 4-(2-formylphenoxy)-3-nitrobenzoate (CAS 80248-06-2)
- Methyl 3-(2-(3-formylphenoxy)ethoxy)benzoate (CAS 937601-94-0)
- Methyl 3-(2-(4-formylphenoxy)ethoxy)benzoate (CAS 937601-95-1)
- Methyl 4-(2-(3-formylphenoxy)ethoxy)benzoate (CAS 937601-83-7)
- Methyl 4-(2-(4-formylphenoxy)ethoxy)benzoate (CAS 866003-00-1)
- 2-(4-Formylphenoxy)-N-(3-nitrophenyl)acetamide (CAS 331962-86-8)
- Methyl 1-(3-(4-formylphenoxy)propyl)piperidine-4-carboxylate (CAS 860649-12-3)
Recommended Standards
- Dimethyl 5-oxo-5,6-dihydropyrazolo[1,5-c]quinazoline-1,2-dicarboxylate (CAS 41940-24-3)
- Methyl 2-(4-formyl-2-nitrophenoxy)benzoate (CAS 886360-60-7)
- Bis((4-chlorophenyl)thio)methane (CAS 2393-97-7)
- Methyl 3-(4-formyl-2-nitrophenoxy)benzoate (CAS 439095-08-6)
- (S)-N-(Cyanomethyl)-N-methylpyrrolidine-2-carboxamide (CAS 681282-62-2)
- (9H-Fluoren-9-yl)methyl (20-hydroxy-3,6,9,12,15,18-hexaoxaicosyl)carbamate (CAS 868594-44-9)
- N-(4-(tert-Butyl)thiazol-2-yl)-3-fluorobenzamide (CAS 352560-76-0)
- Methyldopa O-Sulfate (Meta) (CAS 72572-96-4)
- 2-(2-Fluorophenyl)-n'-hydroxyethanimidamide (CAS 872361-89-2)
- (R)-1,2,3,4-Tetrahydroisoquinolin-4-ol (CAS 105181-85-9)
- 6,6-Dimethyl-5h,6h,7h-pyrazolo[3,2-b][1,3]oxazine-3-carboxylic acid (CAS 1428233-75-3)
- 1,4-Dioxo-2,3-dihydrophthalazine-6-carboxylic acid (CAS 42972-13-4)
- 2-Isopropoxy-4-(trifluoromethyl)phenol (CAS 1243353-40-3)
- Semaglutide Impurity 8 (CAS CATO-C4X-22268)
Why CATO?
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