N-(3-Aminophenyl)-2-[4-(tert-pentyl)phenoxy]-acetamide CAS 1020054-38-9
| CAS No. | 1020054-38-9 |
| Molecular Formula | C19H24N2O2 |
| Molecular Weight | 312.41 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Owing to a steroid core, an amide group, a hydroxyl group, an ether linkage, N-(3-Aminophenyl)-2-[4-(tert-pentyl)phenoxy]-acetamide is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 312.41 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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).
CATO supplies N-(3-Aminophenyl)-2-[4-(tert-pentyl)phenoxy]-acetamide (CAS 1020054-38-9), a certified reference material (molecular formula C19H24N2O2, MW 312.41 g/mol) for analytical method development and quality control.
This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.
As a certified reference material (CRM), N-(3-Aminophenyl)-2-[4-(tert-pentyl)phenoxy]-acetamide 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 | C19H24N2O2 |
| Molecular Weight | 312.41 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) | 9.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1988 |
| Nitrogen Atoms | 2 |
Related N Standards
- N-(3-Aminophenyl)-2-[2-(sec-butyl)phenoxy]-propanamide (CAS 1020054-42-5)
- N-(4-Aminophenyl)-2-[2-(sec-butyl)phenoxy]-propanamide (CAS 1020055-77-9)
- N-(4-Aminophenyl)-2-[4-(tert-butyl)phenoxy]-propanamide (CAS 1020056-03-4)
- N-(4-Aminophenyl)-4-(hexyloxy)benzamide (CAS 1020056-28-3)
- N-(4-Aminophenyl)-2-(hexyloxy)benzamide (CAS 1020057-09-3)
- N-(3-Aminophenyl)-4-(hexyloxy)benzamide (CAS 1020722-37-5)
- N-(3-Aminophenyl)-2-(hexyloxy)benzamide (CAS 1020722-47-7)
- N-(3-Aminophenyl)-2-[4-(tert-butyl)phenoxy]-propanamide (CAS 1020722-89-7)
Recommended Standards
- N-(5-Amino-2-methylphenyl)-2-[2-(tert-butyl)-phenoxy]acetamide (CAS 1020054-24-3)
- N-(5-Amino-2-methylphenyl)-3-(isopentyloxy)-benzamide (CAS 1020054-15-2)
- N-(5-Amino-2-methylphenyl)-2-(4-isopropylphenoxy)-propanamide (CAS 1020054-09-4)
- (2,3-Dihydro-1,4-benzodioxin-6-ylmethyl)({4-[(dimethylamino)methyl]phenyl}methyl)amine (CAS 1014247-57-4)
- H-Gly-Ile-OH (CAS 19461-38-2)
- 3-[5-(Chloromethyl)-1,2,4-oxadiazol-3-yl]-4-methoxy-N-methylbenzamide (CAS 1119449-65-8)
- Pomalidomide-CO-C2-acid (CAS 2417174-32-2)
- Clindamycin 2-Phosphate-(S)-Sulfoxide (CAS 887402-20-2)
- 4-(Difluoromethyl)-2-iodo-5-(trifluoromethoxy)nicotinic acid (CAS 1805112-22-4)
- 4-Methyl-5,6-dihydroquinoline (CAS 133092-25-8)
- 5-Bromo-2-thienylzinc bromide (CAS 151073-94-8)
- N-(2-(2,2-Di(1H-indol-3-yl)ethyl)phenyl)-2-phenylacetamide (CAS 88048-49-1)
- 2-Formyl-4-methoxybenzoic acid (CAS 60373-42-4)
- D-Phe6-Tirzepatide (CAS CATO-CPTD788925)
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