Ethyl ((2-oxocyclohexyl)(phenyl)methyl)carbamate CAS 87537-22-2
| CAS No. | 87537-22-2 |
| Molecular Formula | C16H21NO3 |
| Molecular Weight | 275.34 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Based on its molecular formula C16H21NO3, Ethyl ((2-oxocyclohexyl)(phenyl)methyl)carbamate contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 275.34 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.
Ethyl ((2-oxocyclohexyl)(phenyl)methyl)carbamate (CAS 87537-22-2) is a high-purity analytical reference standard with the molecular formula C16H21NO3 and a molecular weight of 275.34 g/mol.
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 Ethyl ((2-oxocyclohexyl)(phenyl)methyl)carbamate 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 | C16H21NO3 |
| Molecular Weight | 275.34 g/mol |
| Appearance | Off-white to pale 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) | 7.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1982 |
| Nitrogen Atoms | 1 |
Related Ethyl Standards
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Recommended Standards
- Benzyl 2-isopropyl-4-oxotetrahydro-1(2H)-pyridinecarboxylate (CAS 952183-52-7)
- Ethyl 2-(3,3-dimethyl-2-oxoazetidin-1-yl)-3-phenylpropanoate (CAS 338415-02-4)
- Ethyl 2-[(cyclohexylcarbonyl)amino]benzoate (CAS 315712-30-2)
- 7-(4-Phenylbut-2-en-2-yl)quinolin-8-ol (CAS 64744-03-2)
- (2S)-2-Amino-2-[(2,3-dihydroxyphenyl)methyl]-3-fluoropropanoic acid (CAS 76409-26-2)
- 2-(3-Fluorophenyl)-5-(trifluoromethyl)pyridine (CAS 370878-60-7)
- (4-(2-Methylpyridin-4-yl)phenyl)methanol (CAS 1349718-66-6)
- 1-Methyl-3-(2-(tetrahydro-2h-pyran-2-yl)ethyl)-1h-pyrazol-5-amine (CAS 1339575-94-8)
- 4-n-Butoxythiophenol (CAS 1129-79-9)
- 1-Benzyl-3,5-dimethyl-1H-pyrazole-4-sulfonyl chloride (CAS 1156916-20-9)
- n-(3-Bromo-4-methoxyphenyl)-2-cyano-2-methylpropanamide (CAS 1355840-60-6)
- 2-(1H-Benzo[d]imidazol-6-yl)-5-(methylthio)-1,3,4-oxadiazole (CAS 606117-11-7)
- Ethyl 5-hydroxy-8-isopentyl-7-oxo-2-phenyl-7,8-dihydropyrido[2,3-d]pyrimidine-6-carboxylate (CAS 1253789-93-3)
- (2S)-2-amino-4-(hydroxymethylphosphinyl)butanoyl-L-alanyl-L-alanine (2S)-2-amino-4-[hydroxy(methyl)phosphinoyl]butyryl-L-alanyl-L-alanine 2-Amino-4-(methylphosphino)butyrylalanylalanine 35597-43-4 Antibiotic SF 1293 Bialaphos CHEBI:3088 L-phosphinothricyl-L-alanyl-L-alanine N-{(2S)-2-amino-4-[hydroxy(methyl)phosphoryl]butanoyl}-L-alanyl-L-alanine PTT Phosphinothricylalanylalanine bilanafos gamma-(Hydroxymethylphosphinyl)-L-alpha-aminobutyryl-L-alanyl-L-alanine phosphinothricin tripeptide (CAS 35597-43-4)
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