N-(2,5-dimethylphenyl)-1-phenylcyclopentane-1-carboxamide CAS 1023575-42-9
| CAS No. | 1023575-42-9 |
| Molecular Formula | C20H23NO |
| Molecular Weight | 293.40 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The occurrence of N-(2,5-dimethylphenyl)-1-phenylcyclopentane-1-carboxamide 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.
N-(2,5-dimethylphenyl)-1-phenylcyclopentane-1-carboxamide (CAS 1023575-42-9), molecular formula C20H23NO and molecular weight 293.40 g/mol, is a CATO reference standard with documented purity and traceability.
N-(2,5-dimethylphenyl)-1-phenylcyclopentane-1-carboxamide (C20H23NO) contains a steroid core, an amide group, a hydroxyl group, an ether linkage. Its high carbon-to-hydrogen ratio confers good lipid solubility; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).
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 N-(2,5-dimethylphenyl)-1-phenylcyclopentane-1-carboxamide 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 | C20H23NO |
| Molecular Weight | 293.40 g/mol |
| Appearance | Pale yellow to yellow crystalline powder |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate, DMSO |
| Stability | 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.) | 1988 |
| Nitrogen Atoms | 1 |
Related N Standards
- N-(2,6-dimethylphenyl)-1-phenylcyclopentane-1-carboxamide (CAS 1023526-45-5)
- N-(2,4-dimethylphenyl)-1-phenylcyclopentane-1-carboxamide (CAS 1023549-60-1)
- (2,3-Dimethylphenyl)(2-(pyrrolidin-1-ylmethyl)phenyl)methanone (CAS 898774-57-7)
- (2,4-Dimethylphenyl)(4-(pyrrolidin-1-ylmethyl)phenyl)methanone (CAS 898776-44-8)
- (2,5-Dimethylphenyl)(2-(pyrrolidin-1-ylmethyl)phenyl)methanone (CAS 898774-61-3)
- (2,5-Dimethylphenyl)(4-(pyrrolidin-1-ylmethyl)phenyl)methanone (CAS 898776-47-1)
- (2,6-Dimethylphenyl)(2-(pyrrolidin-1-ylmethyl)phenyl)methanone (CAS 898774-63-5)
- (2,6-Dimethylphenyl)(3-(pyrrolidin-1-ylmethyl)phenyl)methanone (CAS 898770-43-9)
Recommended Standards
- 1-Phenyl-N-(1-phenylethyl)cyclopentane-1-carboxamide (CAS 1024202-19-4)
- 2-(2-((2,5-Dimethylbenzyl)thio)thiazol-4-yl)acetic acid (CAS 1050101-82-0)
- 4-(Naphthalen-1-ylsulfonyl)thiomorpholine (CAS 1022346-74-2)
- 2-(4-(2-(4-(2-Aminoethyl)phenoxy)ethyl)piperazin-1-yl)ethan-1-ol (CAS 1157004-09-5)
- 3-(2-Chloro-phenyl)-thiophene (CAS 886503-55-5)
- N-Ethyl-2-methoxy-5-nitropyridin-4-amine (CAS 607373-90-0)
- N-(3-Chlorophenyl)-3-(1-oxo-4-phenylphthalazin-2(1H)-yl)propanamide (CAS 836640-15-4)
- 4-Oxo-2,2-diphenylpentanenitrile (CAS 20985-42-6)
- 2-(((1-Benzylpiperidin-2-yl)methyl)amino)ethanol (CAS 1353981-09-5)
- 2-(Chloromethyl)benzo[d]oxazole-7-sulfonamide (CAS 1804190-99-5)
- 3-Bromo-5-chloro-N-methylpyridin-2-amine (CAS 1267467-45-7)
- (1,4-Dimethyl-1H-indazol-5-yl)boronic acid (CAS 1310405-36-7)
- 3-Butyl-5-(hydroxyamino)-1,6-dihydropyrazin-2(3H)-one (CAS 20855-70-3)
- D-Gln19-Tirzepatide (CAS CATO-CPTD788915)
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