3-(3-Fluorophenyl)-2-(5-methyl-1h-1,2,3,4-tetrazol-1-yl)prop-2-enoic acid CAS 929973-01-3
| CAS No. | 929973-01-3 |
| Molecular Formula | C11H9FN4O2 |
| Molecular Weight | 248.21 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Owing to a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine substitution, 3-(3-Fluorophenyl)-2-(5-methyl-1h-1,2,3,4-tetrazol-1-yl)prop-2-enoic acid is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 248.21 g/mol — guide the selection of appropriate sample preparation and analytical techniques. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.
3-(3-Fluorophenyl)-2-(5-methyl-1h-1,2,3,4-tetrazol-1-yl)prop-2-enoic acid (CAS 929973-01-3), molecular formula C11H9FN4O2 and molecular weight 248.21 g/mol, is a CATO reference standard with documented purity and traceability.
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), 3-(3-Fluorophenyl)-2-(5-methyl-1h-1,2,3,4-tetrazol-1-yl)prop-2-enoic 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 | C11H9FN4O2 |
| Molecular Weight | 248.21 g/mol |
| Appearance | Pale yellow to yellow crystalline powder. (slight halide-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 DMSO, DMF, methanol |
| 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) | 9.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1987 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 4 |
Related Fluorophenyl Standards
- 8-(4-Fluorophenyl)-2,6,7,8-tetrahydroimidazo[2,1-c][1,2,4]triazine-3,4-dione (CAS 1105190-03-1)
- 2-(3-(2-Fluorophenyl)-6-oxopyridazin-1(6H)-yl)acetic acid (CAS 1206119-33-6)
- 2-(4-(4-Fluorophenyl)-6-oxopyrimidin-1(6H)-yl)acetic acid (CAS 1286705-94-9)
- 2-[3-(3-Fluorophenyl)-6-oxo-1,6-dihydropyridazin-1-yl]acetic acid (CAS 1338690-16-6)
- 2-(2-Fluorophenyl)-6-methyl-3-oxo-2,3-dihydropyridazine-4-carboxylic acid (CAS 1431729-14-4)
- 4-(3-Fluorophenyl)-3,4-dihydrofuro[3,4-d]pyrimidine-2,5(1H,7H)-dione (CAS 1707571-65-0)
- 1-(2-Fluorophenyl)-6-methyl-4-oxo-1,4-dihydropyridazine-3-carboxylic acid (CAS 869634-08-2)
- 2-(3-(4-Fluorophenyl)-6-oxopyridazin-1(6H)-yl)acetic acid (CAS 853318-09-9)
Recommended Standards
- 2-Fluoro-5-(2-methyl-4-nitrophenoxy)pyridine (CAS 871020-78-9)
- 3-(4-Fluorobenzo[d]isoxazol-3-yl)piperidine-2,6-dione (CAS 2623102-63-4)
- 2-(3-(Trifluoromethyl)-5,6-dihydrocyclopenta[c]pyrazol-1(4H)-yl)acetohydrazide (CAS 938022-42-5)
- 3-(4-Fluorophenoxy)-5-nitroaniline (CAS 208122-60-5)
- 1-Isopropyl-2,4-dioxo-1,2,3,4-tetrahydropyrimidine-5-carbonitrile (CAS 57712-59-1)
- Triisopropyl((1-phenylvinyl)oxy)silane (CAS 152718-37-1)
- 1-Butyl-2-(2-methoxyphenyl)-6-oxopiperidine-3-carboxylic acid (CAS 872319-76-1)
- 1-((4,6-Dimethylpyrimidin-2-yl)thio)butan-2-amine (CAS 1342352-97-9)
- 1-(4,6-Dimethylpyrimidin-2-yl)pyrrolidin-3-ol (CAS 1261233-89-9)
- 6-Amino-1-phenyl-1H-pyrrolo[3,2-b]pyridine-3-carboxamide (CAS 88796-49-0)
- 2-Benzyloxy-5-acetaminobenzenethiol-d5 (CAS 1215607-50-3)
- 2-(1H-1,2,4-triazol-5-yl)ethan-1-amine (CAS 7728-75-8)
- 5-Iodo-2-oxo-1-(4-(trifluoromethyl)benzyl)-1,2-dihydropyridine-3-carboxylic acid (CAS 937604-36-9)
- Semaglutide impurity 51 (CAS CATO-C4X-222651)
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