Methyl 2-Amino-6-(trifluoromethyl)benzoate CAS 147494-56-2
| CAS No. | 147494-56-2 |
| Molecular Formula | C9H8F3NO2 |
| Molecular Weight | 219.16 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
CATO supplies Methyl 2-Amino-6-(trifluoromethyl)benzoate (CAS 147494-56-2), a certified reference material (molecular formula C9H8F3NO2, MW 219.16 g/mol) for analytical method development and quality control.
Methyl 2-Amino-6-(trifluoromethyl)benzoate (C9H8F3NO2) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine substitution. Halogen substitution raises its density and boiling point, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
As a certified reference material (CRM), Methyl 2-Amino-6-(trifluoromethyl)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.
Physical & Chemical Properties
| Molecular Formula | C9H8F3NO2 |
| Molecular Weight | 219.16 g/mol |
| Appearance | Off-white to pale yellow crystalline powder. (slight halide-like odor, faint amine-like odor, low volatility) |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep tightly closed to prevent evaporation |
| 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) | 5.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1999 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 1 |
Related Methyl Standards
- Methyl 2-Amino-5-(trifluoromethyl)benzoate (CAS 117324-58-0)
- Ethyl 2-amino-3,4,5-trifluorobenzoate (CAS 1184500-46-6)
- (R)-4-(1-Amino-2,2,2-trifluoroethyl)benzoic acid (CAS 1212897-03-4)
- (R)-3-(1-Amino-2,2,2-trifluoroethyl)benzoic acid (CAS 1213358-29-2)
- (S)-4-(1-Amino-2,2,2-trifluoroethyl)benzoic acid (CAS 1213548-46-9)
- (S)-3-(1-Amino-2,2,2-trifluoroethyl)benzoic acid (CAS 1213828-28-4)
- 2-Amino-3-(2,3,6-trifluorophenyl)propanoic acid (CAS 1214049-90-7)
- (R)-2-amino-3-(2,4,5-trifluorophenyl)propanoic acid (CAS 1217601-63-2)
Recommended Standards
- (R)-2-amino-2-(4-(trifluoromethyl)phenyl)acetic acid (CAS 144789-73-1)
- 1-(Bromomethyl)-1-pentylcyclobutane (CAS 1478318-31-8)
- (1-Bromo-2-methylpropyl)cyclohexane (CAS 1445560-23-5)
- (2-(Bromomethyl)butyl)cyclopentane (CAS 1478836-87-1)
- 7-Hydroxy-6-methyl-5H-thiazolo[3,2-a]pyrimidin-5-one (CAS 183170-88-9)
- 2-(3-Methoxypropoxy)-5-(trifluoromethyl)aniline (CAS 946715-36-2)
- 4-Nitrophenyl methylcarbamate (CAS 5819-21-6)
- Pitavastatin Impurity 47 (CAS CATO-C4X-103747)
- Benzoic Acid impurity 5 (CAS CATO-C4X-28455)
- tert-Butyl 5-(aminomethyl)-5,6-dihydroimidazo[1,5-a]pyrazine-7(8H)-carboxylate (CAS 1823389-35-0)
- (2-((4-Methylbenzyl)oxy)phenyl)boronic acid (CAS 1311182-72-5)
- 1-Bromo-1,1,2,2-tetrafluoroheptane (CAS 1445995-85-6)
- N-(4-chlorobenzyl)-6-methoxy-2H-chromene-3-carboxamide (CAS 338760-76-2)
- Semaglutide Impurity 148 (CAS CATO-C4X-2226148)
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