4-(Phenylcarbamoyl)phenyl pivalate CAS 692751-61-4
| CAS No. | 692751-61-4 |
| Molecular Formula | C18H19NO3 |
| Molecular Weight | 297.35 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The occurrence of 4-(Phenylcarbamoyl)phenyl pivalate 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.
4-(Phenylcarbamoyl)phenyl pivalate (CAS 692751-61-4) is a high-purity analytical reference standard with the molecular formula C18H19NO3 and a molecular weight of 297.35 g/mol.
Based on its molecular formula C18H19NO3, 4-(Phenylcarbamoyl)phenyl pivalate contains a steroid core, an amide group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 297.35 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
CATO manufactures 4-(Phenylcarbamoyl)phenyl pivalate under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.
Physical & Chemical Properties
| Molecular Formula | C18H19NO3 |
| Molecular Weight | 297.35 g/mol |
| Appearance | Pale yellow to yellow crystalline powder |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep sealed and dry |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate, DMSO |
| 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.) | 1985 |
| Nitrogen Atoms | 1 |
Related Phenylcarbamoyl Standards
- (Z)-[2-(Phenylcarbamoyl)ethylidene]amino N-phenylcarbamate (CAS 303996-52-3)
- 4-(phenylcarbamoyl)-3,4-dihydro-2H-1,4-benzoxazine-2-carboxylic acid (CAS 953895-47-1)
- 2-(2-(Phenylcarbamoyl)hydrazine-1-carbonyl)benzoic acid (CAS 302604-71-3)
- 4-(5-(Phenylcarbamoyl)-1,3,4-thiadiazol-2-yl)butanoic acid (CAS 1142202-80-9)
- 3-(Phenylcarbamoyl)naphthalen-2-yl acetate (CAS 1163-67-3)
- N1-(2-(Phenylcarbamoyl)phenyl)oxalamide (CAS 87967-88-2)
- Ethyl 4-(phenylcarbamoyl)piperazine-1-carboxylate (CAS 358992-20-8)
- 3-(5-(Phenylcarbamoyl)-1,3,4-thiadiazol-2-yl)propanoic acid (CAS 1142209-41-3)
Recommended Standards
- 4-(N-(thiophen-2-ylmethyl)sulfamoyl)benzoic acid (CAS 436091-72-4)
- 4-(Tert-butyl) 6-ethyl 7-oxo-4-azaspiro[2.5]Octane-4,6-dicarboxylate (CAS 2411640-45-2)
- 4-(Furan-3-yl)-3,7,7-trimethyl-6,7,8,9-tetrahydro-1H-pyrazolo[3,4-b]quinolin-5(4H)-one (CAS 439095-18-8)
- 4-[[(4-Phenyl-1-piperazinyl)imino]methyl]-1,3-benzenediol (CAS 306953-58-2)
- 3-Bromo-5-Methyl-6-Nitro-1-Trityl-1H-Indazole (CAS 1695537-77-9)
- 5-tert-Butyl-2-phenylmethoxybenzaldehyde (CAS 796047-09-1)
- (4,6-Dibromopyridin-2-yl)methanamine (CAS 1393577-18-8)
- beta-Glycerylphosphorylcholine (CAS 18418-25-2)
- 4’-Fluoro-2-methoxyacetophenone (CAS 247179-37-9)
- 2-Nitrodibenzofuran (CAS 20927-95-1)
- Ethyl 8-bromo-4-chloro-7-methylpyrazolo[1,5-a][1,3,5]triazine-2-carboxylate (CAS 2365243-38-3)
- N-benzyl-7-chlorobenzo[d][1,3]dioxole-5-carboxamide (CAS 930521-57-6)
- Ethyl (4-amino-2-methoxyphenyl)carbamate (CAS 31847-22-0)
- Tau Peptide (401-411)-Lys-Lys trifluoroacetate salt (CAS 2022956-59-6)
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