Methyl 3-nitro-4-(3-(trifluoromethyl)phenoxy)benzoate CAS 320417-31-0
| CAS No. | 320417-31-0 |
| Molecular Formula | C15H10F3NO5 |
| Molecular Weight | 341.24 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
As a certified reference material (CRM), Methyl 3-nitro-4-(3-(trifluoromethyl)phenoxy)benzoate 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.
CATO supplies Methyl 3-nitro-4-(3-(trifluoromethyl)phenoxy)benzoate (CAS 320417-31-0), a certified reference material (molecular formula C15H10F3NO5, MW 341.24 g/mol) for analytical method development and quality control.
Owing to a flavonoid core, an amide group, a hydroxyl group, an ether linkage, fluorine substitution, Methyl 3-nitro-4-(3-(trifluoromethyl)phenoxy)benzoate is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 341.24 g/mol — guide the selection of appropriate sample preparation and analytical techniques. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
Physical & Chemical Properties
| Molecular Formula | C15H10F3NO5 |
| Molecular Weight | 341.24 g/mol |
| Appearance | Pale yellow to yellow crystalline powder. (slight halide-like odor, low volatility) |
| 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; Contains ester bond; hydrolyzes under strong alkaline conditions |
| Degree of Unsaturation (DBE) | 10.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 2025 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 1 |
Related Methyl Standards
- Methyl 4-(2-nitro-4-(trifluoromethyl)phenoxy)benzoate (CAS 297148-99-3)
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- 5-Nitro-N-(2-phenoxyphenyl)thiophene-2-carboxamide (CAS 328540-02-9)
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Recommended Standards
- Ethyl 8-(4-bromophenyl)-8-oxooctanoate (CAS 362669-43-0)
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- N-Hydroxy-4-[2-nitro-4-(trifluoromethyl)phenoxy]benzenecarboximidamide (CAS 652965-53-2)
- Ethyl 8-(2-bromophenyl)-8-oxooctanoate (CAS 898751-34-3)
- 1-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)-3-(hydroxymethyl)cyclobutane-1-carboxylic acid (CAS 2219374-93-1)
- Bis(trichlorosilyl)acetylene (CAS 18038-55-6)
- 2-({6-phenylthieno[2,3-d]pyrimidin-4-yl}sulfanyl)acetic acid (CAS 457641-35-9)
- (3S)-1,2,3,4-Tetrahydro-6,7-dimethoxy-3-isoquinolinecarboxylic Acid Phenylmethyl Ester Hydrochloride (CAS 103733-32-0)
- 1-Methyl-5-nitro-1H-benzo[d][1,2,3]triazole (CAS 25877-34-3)
- 2-Amino-4-(cyclopropyl)pyrimidine (CAS 21573-15-9)
- Ethyl 2-amino-3-oxobutanoate (CAS 65880-43-5)
- (R)-(-)-Bromo Dragonfly-d6 Hydrochloride (CAS 1246816-43-2)
- 2-Amino-3-chloro-6-methyl-benzoic acid (CAS 72618-63-4)
- Tau Peptide (304-318) trifluoroacetate salt (CAS 330456-49-0)
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