2-[1-(4-fluorophenyl)-n-methylformamido]acetic acid CAS 133604-67-8
| CAS No. | 133604-67-8 |
| Molecular Formula | C10H10FNO3 |
| Molecular Weight | 211.19 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Compared with other compounds in its class, the molecular weight of 211.19 g/mol gives 2-[1-(4-fluorophenyl)-n-methylformamido]acetic acid distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
2-[1-(4-fluorophenyl)-n-methylformamido]acetic acid (CAS 133604-67-8), molecular formula C10H10FNO3 and molecular weight 211.19 g/mol, is a CATO reference standard with documented purity and traceability.
The molecular framework of 2-[1-(4-fluorophenyl)-n-methylformamido]acetic acid (C10H10FNO3) 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 its high hydrophobicity (logP), 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).
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), 2-[1-(4-fluorophenyl)-n-methylformamido]acetic acid 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 | C10H10FNO3 |
| Molecular Weight | 211.19 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 sealed and dry, keep tightly closed to prevent evaporation |
| Solubility (reference) | Soluble in methanol, ethanol, DMSO |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening; Contains ester bond; hydrolyzes under strong alkaline conditions |
| Degree of Unsaturation (DBE) | 6.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1995 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 1 |
Related fluorophenyl Standards
- 2-[2-(3-fluorophenyl)acetamido]acetic acid (CAS 1016527-12-0)
- methyl 2-[(2-fluorophenyl)carbamoyl]acetate (CAS 1030487-72-9)
- (2-(4-Fluorophenyl)acetyl)glycine (CAS 10457-87-1)
- n-[(4-fluorophenyl)methyl]-1-(n'-hydroxycarbamimidoyl)formamide (CAS 1049607-08-0)
- 4-((2-Fluorophenyl)amino)-4-oxobutanoic acid (CAS 193952-10-2)
- 4-((4-Fluorophenyl)amino)-4-oxobutanoic acid (CAS 199461-14-8)
- Ethyl 2-((2-fluorophenyl)amino)-2-oxoacetate (CAS 69065-98-1)
- Ethyl 2-((3-fluorophenyl)amino)-2-oxoacetate (CAS 54739-26-3)
Recommended Standards
- Methyl (3-fluorobenzoyl)glycinate (CAS 131648-59-4)
- 2-Acetamido-2-(3-fluorophenyl)acetic acid (CAS 1342527-03-0)
- 5-(cyclopropylmethoxy)-3-fluoropyridine-2-carboxylic acid (CAS 1286777-05-6)
- 6-Fluoro-4-hydroxychromane-2-carboxamide (CAS 1355223-81-2)
- N-(2-Bromophenyl)-6-(1H-1,2,4-triazol-1-yl)pyridazine-3-carboxamide (CAS 1448056-98-1)
- 1-(3-Bromo-7-chloro-2-methylpyrazolo[1,5-a]pyrimidin-5-yl)cyclopropan-1-ol (CAS 2387601-18-3)
- 3-Chloro-2,4,5-trifluorobenzyl chloride (CAS 101513-88-6)
- 2-(2-Azidoethoxy)tetrahydro-2H-pyran (CAS 835625-50-8)
- N,N,N-triethylbutan-1-aminium bromide (CAS 13028-69-8)
- 2-[(7-chloroquinolin-4-yl)sulfanyl]ethan-1-ol (CAS 856372-95-7)
- (1-(3,4-Dimethoxyphenyl)-2,5-dimethyl-1H-pyrrol-3-yl)methanamine (CAS 1177304-72-1)
- N-((4-methylthiazol-2-yl)methyl)furan-2-carboxamide (CAS 1208526-42-4)
- Benzyl (S)-(1-aminopropan-2-yl)carbamate (CAS 400652-46-2)
- Liraglutide Impurity 10 TFA Salt (CAS CATO-C4X-199210)
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