N-(3-Fluoro-4-methyl-5-oxo-5,6,7,8-tetrahydro-1-naphthyl)acetamide CAS 182182-29-2
| CAS No. | 182182-29-2 |
| Molecular Formula | C13H14FNO2 |
| Molecular Weight | 235.25 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
N-(3-Fluoro-4-methyl-5-oxo-5,6,7,8-tetrahydro-1-naphthyl)acetamide (C13H14FNO2) 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, its high carbon-to-hydrogen ratio confers good lipid solubility, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.
CATO supplies N-(3-Fluoro-4-methyl-5-oxo-5,6,7,8-tetrahydro-1-naphthyl)acetamide (CAS 182182-29-2), a certified reference material (molecular formula C13H14FNO2, MW 235.25 g/mol) for analytical method development and quality control.
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), N-(3-Fluoro-4-methyl-5-oxo-5,6,7,8-tetrahydro-1-naphthyl)acetamide 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 | C13H14FNO2 |
| Molecular Weight | 235.25 g/mol |
| Appearance | Off-white to pale yellow crystalline powder. (slight halide-like odor) |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, 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) | 7.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 2009 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 1 |
Related N Standards
- 4-Fluoro-N-(Boc)indole (CAS 129822-45-3)
- Benzyl 3-fluoro-1,2,3,6-tetrahydropyridine-1-carboxylate (CAS 1419101-03-3)
- Benzyl 5-fluoro-1,2,3,6-tetrahydropyridine-1-carboxylate (CAS 1419101-08-8)
- N-(3-Fluoro-4-methyl-8-oxo-5,6,7,8-tetrahydronaphthalen-1-yl)acetamide (CAS 143655-58-7)
- (5-Fluoro-2-methoxyphenyl)(1-methyl-1H-pyrrol-2-yl)methanol (CAS 1443311-89-4)
- (3-Fluoro-4-methoxyphenyl)(1-methyl-1H-pyrrol-2-yl)methanol (CAS 1443349-56-1)
- Ethyl 3-(4-fluoro-1H-indol-3-yl)propanoate (CAS 1448699-14-6)
- Ethyl 5-Fluoro-2-methylindole-3-acetate (CAS 17536-39-9)
Recommended Standards
- N-(3-(tert-butyl)bicyclo[1.1.1]Pentan-1-yl)-2,2,2-trifluoroacetamide (CAS 1886967-03-8)
- 2-((tert-Butoxycarbonyl)amino)-3-fluoro-3-methylbutanoic acid (CAS 171348-52-0)
- 1-Isothiocyanato-4-[(trifluoromethyl)thio]benzene (CAS 189281-95-6)
- 3-methyl-7-(trifluoromethyl)-2H-isoquinolin-1-one (CAS 1893330-54-5)
- 1-chloro-3-nitro-2-(trifluoromethyl)benzene (CAS 133391-58-9)
- 3-Imino-1,7-dimethyl-2,6-dioxabicyclo[2.2.2]octane-4,8,8-tricarbonitrile (CAS 95059-12-4)
- 1-(3-Aminophenyl)-2-morpholinoethan-1-one (CAS 1082569-53-6)
- (2-(Fluoromethyl)cyclobutyl)methanol (CAS 1781013-01-1)
- Ligupurpuroside C (CAS 1194056-33-1)
- 2-((2-(1h-Pyrazol-1-yl)ethyl)amino)-N-(tert-butyl)propanamide (CAS 1290917-96-2)
- Amikacin impurity 30 (CAS CATO-C4X-197730)
- N1-(4-(Trifluoromethyl)pyridin-2-yl)propane-1,3-diamine (CAS 766544-93-8)
- Isonicotinamide RC 24 (CAS 10605-12-6)
- Pancreatic Polypeptide (bovine) (CAS 179986-89-1)
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