METHYL 3-AMINO-2-FLUORO-6-METHYLBENZOATE CAS 1785567-79-4
| CAS No. | 1785567-79-4 |
| Molecular Formula | C9H10FNO2 |
| Molecular Weight | 183.18 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including METHYL 3-AMINO-2-FLUORO-6-METHYLBENZOATE.
CATO supplies METHYL 3-AMINO-2-FLUORO-6-METHYLBENZOATE (CAS 1785567-79-4), a certified reference material (molecular formula C9H10FNO2, MW 183.18 g/mol) for analytical method development and quality control.
The molecular framework of METHYL 3-AMINO-2-FLUORO-6-METHYLBENZOATE (C9H10FNO2) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine substitution. In reversed-phase chromatography, its retention is governed primarily by the protonation state of its nitrogen-containing groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
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.
As a certified reference material (CRM), METHYL 3-AMINO-2-FLUORO-6-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.) | 1994 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 1 |
Related METHYL Standards
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- 2-Amino-2-(5-fluoro-2-methylphenyl)acetic acid (CAS 1039365-71-3)
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Recommended Standards
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- Ethyl 5-fluoro-6-methylpicolinate (CAS 1803793-15-8)
- N-(6-(1H-1,2,4-Triazol-1-yl)pyrimidin-4-yl)-3-phenylpropanamide (CAS 1448133-17-2)
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- N-(4-Bromobenzoyl)-4-methylpiperazine-1-carboxamide (CAS 6312-50-1)
- 5-(5-Ethyl-2-methoxyphenyl)-1H-pyrazol-3-amine (CAS 501903-15-7)
- 3-Butenoic Acid (CAS 625-38-7)
- 1-(4,6-Dimethylpyrimidin-2-yl)guanidine (CAS 94828-49-6)
- Bisphenol A-2,2＇,6,6＇-d4 (CAS 102438-62-0)
- Methyl 6-Amino-4-indolecarboxylate Hydrochloride (CAS 731810-08-5)
- n-Phenethyl-2-(1h-1,2,4-triazol-1-yl)acetamide (CAS 439110-55-1)
- Neuropeptide VF (124-131) (human) (CAS 311309-27-0)
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