2-(4-Methylphenoxy)-5-nitrobenzoic Acid Methyl Ester CAS 35486-62-5
| CAS No. | 35486-62-5 |
| Molecular Formula | C15H13NO5 |
| Molecular Weight | 287.27 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The occurrence of 2-(4-Methylphenoxy)-5-nitrobenzoic Acid Methyl Ester 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.
2-(4-Methylphenoxy)-5-nitrobenzoic Acid Methyl Ester (CAS 35486-62-5) is a high-purity analytical reference standard with the molecular formula C15H13NO5 and a molecular weight of 287.27 g/mol.
Owing to a flavonoid core, an amide group, a hydroxyl group, an ether linkage, 2-(4-Methylphenoxy)-5-nitrobenzoic Acid Methyl Ester is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 287.27 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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).
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 2-(4-Methylphenoxy)-5-nitrobenzoic Acid Methyl Ester 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.) | 1967 |
| Nitrogen Atoms | 1 |
Related Methylphenoxy Standards
- 3-(4-Methylphenoxy)-6-phenylpyridazine-4-carbonitrile (CAS 338752-71-9)
- 4-(4-Methylphenoxy)-3-nitrobenzenecarbaldehyde O-methyloxime (CAS 320417-09-2)
- 2-[2-(4-methylphenoxy)acetamido]benzoic acid (CAS 59090-64-1)
- 2-([2-(4-Methylphenoxy)ethyl]thio)-1H-benzimidazole (CAS 313964-27-1)
- 2-{[2-(2-Methylphenoxy)ethyl]thio}-1H-benzimidazole (CAS 320581-13-3)
- 2-{[2-(3-methylphenoxy)ethyl]sulfanyl}-1h-1,3-benzodiazole (CAS 313518-10-4)
- 4-{[2-(4-methylphenoxy)-1,3-thiazol-5-yl]methyl}morpholine (CAS 477858-92-7)
- 4-(4-Methylphenoxy)benzene-1-sulfonyl chloride (CAS 192329-90-1)
Recommended Standards
- 2-(4,5-Dimethyl-1-oxo-7-(1h-pyrrol-1-yl)furo[3,4-d]pyridazin-2(1h)-yl)acetic acid (CAS 885524-29-8)
- 2-(6-(2,4-Dioxotetrahydropyrimidin-1(2H)-yl)-1H-indol-3-yl)acetic acid (CAS 2766178-82-7)
- 2-(4-(Benzyloxy)-3-nitrophenyl)acetic acid (CAS 61873-94-7)
- 2-(Quinolin-8-yloxy)-N-(((vinyloxy)carbonyl)oxy)acetimidamide (CAS 88758-41-2)
- 2-((3-Benzylureido)oxy)acetic acid (CAS 1198777-83-1)
- lithium(1+) ion 5-ethyl-1,3-thiazole-2-carboxylate (CAS 1461709-32-9)
- 6-Amino-1-(4-methoxyphenyl)-2,4-dioxo-1,2,3,4-tetrahydropyrimidine-5-carbaldehyde (CAS 900463-65-2)
- 1-(Furan-2-yl)-5-phenylpenta-1,4-dien-3-one (CAS 79629-20-2)
- 4-(Chloromethyl)-5-ethyl-1-(2-fluorophenyl)-1h-1,2,3-triazole (CAS 1338675-28-7)
- 5-((4-Chlorophenoxy)methyl)thiophene-2-carboxylic acid (CAS 74556-82-4)
- 2-Acetamido-2-deoxy-3-O-(β-D-galactopyranosyl)-α-D-galactopyranosyl-1-O-L-threonine (CAS 60280-58-2)
- 2,2'-(Butane-1,1-diyl)difuran (CAS 100121-72-0)
- 2,5-Dichloro-4-(fluorosulfonyl)phenyl 4-nitrobenzoate (CAS 23383-86-0)
- Akt/SKG Substrate Peptide (CAS 276680-69-4)
Why CATO?
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