2-(Benzylamino)-4,4-dimethyl-6-oxo-N-phenylcyclohex-1-ene-1-carboxamide CAS 41609-02-3
| CAS No. | 41609-02-3 |
| Molecular Formula | C22H24N2O2 |
| Molecular Weight | 348.44 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Based on its molecular formula C22H24N2O2, 2-(Benzylamino)-4,4-dimethyl-6-oxo-N-phenylcyclohex-1-ene-1-carboxamide 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 348.44 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.
CATO supplies 2-(Benzylamino)-4,4-dimethyl-6-oxo-N-phenylcyclohex-1-ene-1-carboxamide (CAS 41609-02-3), a certified reference material (molecular formula C22H24N2O2, MW 348.44 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), 2-(Benzylamino)-4,4-dimethyl-6-oxo-N-phenylcyclohex-1-ene-1-carboxamide 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 | C22H24N2O2 |
| Molecular Weight | 348.44 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 DMSO, DMF, methanol |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening |
| Degree of Unsaturation (DBE) | 12.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1968 |
| Nitrogen Atoms | 2 |
Related Benzylamino Standards
- 4-((Benzylamino)methyl)-3-(2,6-difluorophenyl)thiazole-2(3H)-thione (CAS 866153-97-1)
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- N-(5-((2-(Benzylamino)-2-oxoethyl)thio)-1,3,4-thiadiazol-2-yl)butyramide (CAS 626214-63-9)
- 2-(Benzylamino)-N-(2-chlorobenzyl)benzamide (CAS 1408002-63-0)
- 2-(Benzylamino)-N-(4-chlorobenzyl)benzamide (CAS 1408002-64-1)
- ethyl 4-(benzylamino)-3,5-difluoro-2,6-dimethoxybenzoate (CAS CATO-C3D-262613)
- Ethyl 3-(benzylamino)-4-(cyclohexylamino)benzoate (CAS 1467047-25-1)
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Recommended Standards
- 2-(4-(tert-Butoxycarbonyl)piperazin-1-yl)-4-phenylbutanoicacid (CAS 885274-45-3)
- 2,6-Dibromo-4-methylbenzene-1-sulfonyl chloride (CAS 73732-31-7)
- 2-(4-(Tert-butoxycarbonyl)-1,4-diazepan-1-yl)-2-(p-tolyl)acetic acid (CAS 885275-67-2)
- 2-Amino-4-cyclohexyl-5-oxo-7-phenyl-5,6,7,8-tetrahydro-4H-chromene-3-carbonitrile (CAS 275360-63-9)
- Polymerized-1,2-dihydro-2,2,4-trimethylquinoline (CAS 26780-96-1)
- Ethyl 3-acetyl-6-methyl-2-oxo-4-phenyl-1,2,3,4-tetrahydro-5-pyrimidinecarboxylate (CAS 193623-14-2)
- rac-cis-2-(2,4-Dichlorophenyl)-2-methyl-1,3-dioxolane-4-methanol (CAS 134071-14-0)
- Fluoxetine Impurity 35 (CAS 21970-65-0)
- 2-Amino-4-oxo-1,4-dihydroquinazoline-6-carboxylic acid (CAS 741617-89-0)
- 1-(4-Chlorophenyl)-5-[(2E)-3-(dimethylamino)prop-2-enoyl]-3-[(4-fluorophenyl)methyl]-1,2,3,4-tetrahydropyrimidine-2,4-dione (CAS 338770-05-1)
- (6-bromo-[1,2,4]triazolo[1,5-a]pyrimidin-2-yl)methanol (CAS 749930-90-3)
- 2-Isopropoxy-5-nitrobenzylamine (CAS 948992-37-8)
- 3-(1-Naphthyl)-1H-pyrazole hydrochloride (CAS 1240313-95-4)
- Semaglutide Impurity 7 (CAS CATO-C4X-22267)
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