2-((2-(Tetradecyloxy)phenyl)carbamoyl)benzoic acid CAS 1256341-22-6
| CAS No. | 1256341-22-6 |
| Molecular Formula | C28H39NO4 |
| Molecular Weight | 453.61 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The occurrence of 2-((2-(Tetradecyloxy)phenyl)carbamoyl)benzoic acid is closely related to a steroid core, an amide group, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.
2-((2-(Tetradecyloxy)phenyl)carbamoyl)benzoic acid (CAS 1256341-22-6), molecular formula C28H39NO4 and molecular weight 453.61 g/mol, is a CATO reference standard with documented purity and traceability.
2-((2-(Tetradecyloxy)phenyl)carbamoyl)benzoic acid (C28H39NO4) contains a steroid core, an amide group, a hydroxyl group, an ether linkage. The carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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.
The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.
Physical & Chemical Properties
| Molecular Formula | C28H39NO4 |
| Molecular Weight | 453.61 g/mol |
| Appearance | Pale yellow to yellow crystalline powder |
| Purity | 97%+ |
| Storage | Store at room temperature, protect from light, keep sealed and dry |
| Solubility (reference) | Soluble in methanol, acetonitrile, DMSO, water (slightly soluble) |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 10.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1990 |
| Nitrogen Atoms | 1 |
Related Tetradecyloxy Standards
- 2-(4-(Tetradecyloxy)phenyl)pyrimidine-5-carboxylic acid (CAS 142057-92-9)
- 2-[2-[2-(Tetradecyloxy)ethoxy]ethoxy]ethyl palmitate (CAS 84605-14-1)
- 2-(Tetradecyloxy)benzaldehyde (CAS 24083-20-3)
- 4-(Tetradecyloxy)benzaldehyde (CAS 59117-17-8)
- 4-Oxo-4-(tetradecyloxy)butanoic acid (CAS 109591-76-6)
- 2-(Tetradecyloxy)aniline (CAS 41710-89-8)
- 4-(Tetradecyloxy)aniline (CAS 39905-46-9)
- 2-(Tetradecyloxy)ethan-1-ol (CAS 2136-70-1)
Recommended Standards
- Brinzolamide Impurity 10 (CAS CATO-C4X-194010)
- Lipoamido-PEG4-acid (CAS 1314378-10-3)
- Morellic Acid (CAS 5304-71-2)
- (R)-Lipoamido-PEG4-acid (CAS 1334172-69-8)
- 3-Chloro-2-[4-(naphthalene-2-carbonyl)-1H-1,2,3-triazol-1-yl]-5-(trifluoromethyl)pyridine (CAS 478248-73-6)
- 4-(4-methoxyphenyl)-3-methylbut-2-enenitrile (CAS 479257-54-0)
- 1-Boc-7-bromo-1H-indazole (CAS 1092352-37-8)
- 1-[4-chloro-3-(trifluoromethyl)phenyl]-5-pyridin-4-yl-1H-1,2,3-triazole-4-carboxylic acid (CAS 1326937-41-0)
- 15β-Hydroxy cyproterone (CAS 68791-71-9)
- 2,4,6,8-Tetramethylcyclotetrasiloxane (CAS 2370-88-9)
- 1-Amino-9,10-dioxo-9,10-dihydroanthracene-2-carbaldehyde (CAS 6363-87-7)
- 2-(Difluoromethoxy)-5-mercaptobenzo[d]oxazole (CAS 1803740-98-8)
- 5-Methyl-1-(3-(trifluoromethyl)phenyl)-1h-pyrazol-3-amine (CAS 1273833-76-3)
- Tirzepatide Impurity 49 (CAS CATO-C4X-324049)
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