1-(5-(Benzyloxy)-2-hydroxy-3-nitrophenyl)ethanone, 97% CAS 86184-94-3
| CAS No. | 86184-94-3 |
| Molecular Formula | C15H13NO5 |
| Molecular Weight | 287.27 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The occurrence of 1-(5-(Benzyloxy)-2-hydroxy-3-nitrophenyl)ethanone, 97% is closely related to a flavonoid core, an amide group, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.
1-(5-(Benzyloxy)-2-hydroxy-3-nitrophenyl)ethanone, 97% (CAS 86184-94-3) is a high-purity analytical reference standard with the molecular formula C15H13NO5 and a molecular weight of 287.27 g/mol.
1-(5-(Benzyloxy)-2-hydroxy-3-nitrophenyl)ethanone, 97% (C15H13NO5) contains a flavonoid core, an amide group, a hydroxyl group, an ether linkage. The carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).
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 1-(5-(Benzyloxy)-2-hydroxy-3-nitrophenyl)ethanone, 97% 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 | C15H13NO5 |
| Molecular Weight | 287.27 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) | 10.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1981 |
| Nitrogen Atoms | 1 |
Related Benzyloxy Standards
- 1-(4-(Benzyloxy)-2-hydroxy-3-nitrophenyl)ethanone (CAS 1035229-31-2)
- Methyl 5-benzyloxy-2-nitrobenzoate (CAS 116027-16-8)
- 4-(((Benzyloxy)carbonyl)amino)-3-hydroxybenzoic acid (CAS 1182738-42-6)
- 3-(Benzyloxy)-4-nitrobenzohydrazide (CAS 1186405-04-8)
- 2-(Benzyloxy)-5-nitrobenzohydrazide (CAS 1192263-76-5)
- Methyl 4-(Benzyloxy)-3-nitrobenzoate (CAS 135328-57-3)
- 5-(((Benzyloxy)carbonyl)amino)-2-hydroxybenzoic acid (CAS 143200-61-7)
- 2-(4-(Benzyloxy)-2-nitrophenyl)acetic acid (CAS 6860-79-3)
Recommended Standards
- 1-(2,6-Dioxopiperidin-3-yl)-3-methyl-2-oxo-2,3-dihydro-1H-benzo[d]imidazole-5-carbaldehyde (CAS 2357116-00-6)
- 1,3-Dimethyl-7-(2-oxo-2-(1H-pyrrol-2-yl)ethyl)-3,7-dihydro-1H-purine-2,6-dione (CAS 869471-47-6)
- 1-(2,6-Dioxopiperidin-3-yl)-3-methyl-2-oxo-2,3-dihydro-1H-benzo[d]imidazole-4-carbaldehyde (CAS 2360518-87-0)
- 1,7-Dicyclopropyl-2,4-dioxo-1h,2h,3h,4h-pyrido[2,3-d]pyrimidine-5-carboxylic acid (CAS 937599-59-2)
- 2-(4-Fluorophenyl)-4,4-dimethyl-4,5-dihydrooxazole (CAS 71171-94-3)
- 2-Bromo-N-(2-ethyl-6-methylphenyl)butanamide (CAS 71394-98-4)
- (S)-Citalopram (CAS 128196-01-0)
- cis-4-[2-(3-Methoxyphenyl)-2-oxoethyl]-cyclohexane-1-carboxylic acid (CAS 735275-51-1)
- 4-Bromo-5-methylpyridazine (CAS 1368375-27-2)
- N-((triethoxysilyl)methyl)cyclohexanamine (CAS 26495-91-0)
- H-Pro-Leu-OH (CAS 52899-07-7)
- 2-(3-bromopropyl)quinoline hydrobromide (CAS 92017-90-8)
- 4-(2-Phenoxyethoxy)benzaldehyde (CAS 103660-61-3)
- Tirzepatide Impurity 22 X TFA Salt (CAS CATO-C4X-324022)
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