N-(2-methoxy-4-nitrophenyl)-1-phenylcyclopentane-1-carboxamide CAS 700856-39-9
| CAS No. | 700856-39-9 |
| Molecular Formula | C19H20N2O4 |
| Molecular Weight | 340.37 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Based on its molecular formula C19H20N2O4, N-(2-methoxy-4-nitrophenyl)-1-phenylcyclopentane-1-carboxamide contains a flavonoid 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 340.37 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 N-(2-methoxy-4-nitrophenyl)-1-phenylcyclopentane-1-carboxamide (CAS 700856-39-9), a certified reference material (molecular formula C19H20N2O4, MW 340.37 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), N-(2-methoxy-4-nitrophenyl)-1-phenylcyclopentane-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 | C19H20N2O4 |
| Molecular Weight | 340.37 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) | 11.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1985 |
| Nitrogen Atoms | 2 |
Related N Standards
- N-(4-methoxy-2-nitrophenyl)-1-phenylcyclopentane-1-carboxamide (CAS 1024156-08-8)
- N-(2-methoxy-5-nitrophenyl)-1-phenylcyclopentane-1-carboxamide (CAS 627056-98-8)
- 6-Methoxy-5-(4-methoxyphenoxy)-8-nitroquinoline (CAS 5452-59-5)
- 3-Methoxy-N-(1-(2-methoxyethyl)-1,2,3,4-tetrahydroquinolin-7-yl)benzamide (CAS 1172035-80-1)
- 7-Methoxy-8-methyl-2-(4-(trifluoromethyl)thiazol-2-yl)quinolin-4-ol (CAS 1180493-97-3)
- Benzyl 2-(6-methoxy-4-methylpyridin-3-yl)piperidine-1-carboxylate (CAS 1352515-92-4)
- 1,3-Bis(2-methoxy-5-methylphenyl)tetrahydropyrimidin-2(1H)-one (CAS 84379-38-4)
- 2-(5-Methoxy-2-(((5-methyl-1,3,4-thiadiazol-2-yl)thio)methyl)-4-oxopyridin-1(4H)-yl)-N-methylacetamide (CAS 920339-53-3)
Recommended Standards
- N-(2-Fluorophenyl)-2-((6-(pyridin-4-yl)pyridazin-3-yl)thio)acetamide (CAS 872702-06-2)
- N-(2,5-Diphenyloxazol-4-yl)benzamide (CAS 51626-29-0)
- N-[(4-Methoxyphenyl)methyl]-2-(2-methyl-3-oxo-3,4-dihydro-2H-1,4-benzoxazin-4-yl)acetamide (CAS 606118-87-0)
- Morachalcone A (CAS 76472-88-3)
- 1-(Allyloxy)-2-propanol (CAS 21460-36-6)
- 2-(Methylsulfonamido)benzaldehyde (CAS 94532-99-7)
- 3-Bromo-2-iodopyridine (CAS 408502-43-2)
- 2,5-Dioxo-2,5-dihydrofuran-3,4-diyl diacetate (CAS 132-79-6)
- 3-Cyclopropoxy-5-(trifluoromethyl)pyridin-4-amine (CAS 1243443-68-6)
- (S)-(3,4-Dimethoxybicyclo[4.2.0]octa-1,3,5-trien-7-yl)methanamine (CAS 869856-07-5)
- rel-(1R,2S)-2-(Isopropylamino)-1,2-diphenylethanol (CAS 71653-81-1)
- Methyl 2-acrylamido-4-chlorobenzoate (CAS 1156157-30-0)
- (S)-3-(4-fluorophenoxy)butanoic acid (CAS 1416444-85-3)
- TAT 14 Peptide (Nrf2 Activator III) (CAS 1362661-34-4)
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