Methyl 6-amino-3-fluoro-2-methylbenzoate CAS 1472650-40-0
| CAS No. | 1472650-40-0 |
| Molecular Formula | C9H10FNO2 |
| Molecular Weight | 183.18 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Methyl 6-amino-3-fluoro-2-methylbenzoate (C9H10FNO2) 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. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.
Methyl 6-amino-3-fluoro-2-methylbenzoate (CAS 1472650-40-0) is a high-purity analytical reference standard with the molecular formula C9H10FNO2 and a molecular weight of 183.18 g/mol.
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
As a certified reference material (CRM), Methyl 6-amino-3-fluoro-2-methylbenzoate 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 | C9H10FNO2 |
| Molecular Weight | 183.18 g/mol |
| Appearance | Off-white to pale yellow crystalline powder. (slight halide-like odor, faint amine-like odor) |
| 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.) | 1992 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 1 |
Related Methyl Standards
- methyl 2-amino-4-fluoro-5-methylbenzoate (CAS 1037206-86-2)
- 2-Amino-2-(2-fluoro-4-methylphenyl)acetic acid (CAS 1039118-67-6)
- 2-Amino-2-(5-fluoro-2-methylphenyl)acetic acid (CAS 1039365-71-3)
- 2-Amino-2-(4-fluoro-2-methylphenyl)acetic acid (CAS 1039620-35-3)
- 1-(2-amino-3-fluoro-4-methoxyphenyl)ethan-1-one (CAS 1073119-05-7)
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- Ethyl 2-amino-6-fluorobenzoate (CAS 1108668-11-6)
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Recommended Standards
- Ethyl 2-amino-3-fluorobenzoate (CAS 144851-84-3)
- <SC>L</SC>-homocysteine (CAS 14857-77-3)
- 1-(2-Amino-5-fluoro-4-methoxyphenyl)ethan-1-one (CAS 1444356-81-3)
- 2-Amino-1-(3-fluoro-4-methoxyphenyl)ethan-1-one (CAS 148588-90-3)
- (3S)-3-iodopyrrolidine (CAS 1289585-26-7)
- 1-(4-(4-Methoxyphenyl)piperazin-1-yl)-3-phenoxypropan-2-ol (CAS 2725-15-7)
- n-{1-[5-(chloromethyl)-1,2,4-oxadiazol-3-yl]cyclopentyl}acetamide (CAS 1050884-33-7)
- Flumazenil EP Impurity A (CAS 84378-44-9)
- 4,4',4''-(2-Bromoethene-1,1,2-triyl)tris(bromobenzene) (CAS 408327-92-4)
- Methyl 2-(5-bromo-2-methoxyphenyl)acetate (CAS 294860-58-5)
- Dimethyl vinyl phosphate (CAS 10429-10-4)
- 2-Amino-3-(1h-imidazol-1-yl)-2-methylpropanamide (CAS 1250620-54-2)
- Ethyl tritylglycinate (CAS 18514-46-0)
- Insulin Degludec Impurity 8 (CAS CATO-C4X-21578)
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