6-((4-Fluorophenyl)carbamoyl)-3,4-dimethylcyclohex-3-ene-1-carboxylic acid CAS 401629-70-7
| CAS No. | 401629-70-7 |
| Molecular Formula | C16H18FNO3 |
| Molecular Weight | 291.32 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
As a certified reference material (CRM), 6-((4-Fluorophenyl)carbamoyl)-3,4-dimethylcyclohex-3-ene-1-carboxylic 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.
CATO supplies 6-((4-Fluorophenyl)carbamoyl)-3,4-dimethylcyclohex-3-ene-1-carboxylic acid (CAS 401629-70-7), a certified reference material (molecular formula C16H18FNO3, MW 291.32 g/mol) for analytical method development and quality control.
Owing to a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine substitution, 6-((4-Fluorophenyl)carbamoyl)-3,4-dimethylcyclohex-3-ene-1-carboxylic acid is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 291.32 g/mol — guide the selection of appropriate sample preparation and analytical techniques. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
Physical & Chemical Properties
| Molecular Formula | C16H18FNO3 |
| Molecular Weight | 291.32 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 chloroform, dichloromethane, ethyl acetate, DMSO |
| 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) | 8.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 2025 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 1 |
Related Fluorophenyl Standards
- (2Z)-2-[(2-Fluorophenyl)methylidene]-2,3,4,9-tetrahydro-1H-carbazol-1-one (CAS 1351509-64-2)
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- N-((1-(4-Fluorophenyl)-1H-tetrazol-5-yl)methyl)-3,3-dimethylbutanamide (CAS 933223-42-8)
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- 1-[4-(4-Fluorophenyl)sulfanyl-3-nitrophenyl]ethanone (CAS 89733-04-0)
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Recommended Standards
- 5-Amino-1-((4-fluorophenyl)(phenyl)methyl)-1H-pyrrole-3-carbonitrile (CAS 648893-66-7)
- Ethyl 2-(2,3-dihydrobenzo[b][1,4]dioxin-2-yl)thiazole-4-carboxylate (CAS 465514-25-4)
- 5-{[3-(Trifluoromethyl)benzyl]thio}-1,3,4-thiadiazol-2-amine (CAS 345988-07-0)
- Ethyl 2-amino-4-(benzo[d][1,3]dioxol-5-yl)thiophene-3-carboxylate (CAS 849659-34-3)
- 1-([1,1'-Biphenyl]-4-yl)-3-((4-(trifluoromethyl)phenyl)amino)propan-1-one (CAS 883793-80-4)
- Ethyl 4,5,6-trichloropyridazine-3-carboxylate (CAS 66572-24-5)
- 5'-Methyl-3,4,5,6-tetrahydro-2,3'-bipyridine (CAS 156743-56-5)
- 1-(2-(4-Fluorophenyl)cyclopropyl)ethan-1-amine (CAS 1218316-49-4)
- 2-Propyl-2,4-pentadienoic Acid (CAS 72010-18-5)
- [(4-Ethoxyphenyl)methyl](propan-2-yl)amine (CAS 940196-09-8)
- 2-Chloro-4-ethenyl-1-methoxybenzene (CAS 80122-42-5)
- N-[2-Chloro-5-(trifluoromethyl)phenyl]-2-[(Z)-N'-hydroxycarbamimidoyl]acetamide (CAS 219528-44-6)
- 2-(4-Methylcyclohexyl)propanoic acid (CAS 24398-91-2)
- Atrial Natriuretic Polypeptide (4-28), human (CAS 95896-08-5)
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