2-(4-(Dipropylamino)phenyl)-N-(1-phenylpropan-2-yl)acetamide CAS 50794-02-0
| CAS No. | 50794-02-0 |
| Molecular Formula | C23H32N2O |
| Molecular Weight | 352.51 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Based on its molecular formula C23H32N2O, 2-(4-(Dipropylamino)phenyl)-N-(1-phenylpropan-2-yl)acetamide 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 352.51 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.
2-(4-(Dipropylamino)phenyl)-N-(1-phenylpropan-2-yl)acetamide (CAS 50794-02-0) is a high-purity analytical reference standard with the molecular formula C23H32N2O and a molecular weight of 352.51 g/mol.
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.
The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.
Physical & Chemical Properties
| Molecular Formula | C23H32N2O |
| Molecular Weight | 352.51 g/mol |
| Appearance | Pale yellow to yellow crystalline powder |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light |
| Solubility (reference) | Soluble in DMSO, DMF, methanol |
| Stability | Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 9.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1971 |
| Nitrogen Atoms | 2 |
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- 2-[3-(dipropylamino)-2-hydroxypropoxy]-n-phenylbenzamide (CAS 439142-24-2)
- 4-(Dipropylamino)-N-(5-phenyl-1,3,4-oxadiazol-2-yl)butanamide (CAS 89758-26-9)
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- 6-Bromo-8-methyl-1,2-dihydroquinolin-2-one (CAS 99465-08-4)
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- tert-Butyl 3-(allyloxy)azetidine-1-carboxylate (CAS 1221715-81-6)
- Poly-L-leucine (CAS 25322-63-8)
- 2-(4-Isopropylpiperazin-1-yl)-2-methylpropanal (CAS 1788041-45-1)
- 2-Bromo-5-(trifluoromethoxy)phenylacetic acid (CAS 887266-81-1)
- n-(2-Methyl-2h-1,2,3,4-tetrazol-5-yl)-1-benzofuran-2-carboxamide (CAS 577980-81-5)
- 6-Bromo-2-(trifluoromethyl)oxazolo[4,5-b]pyridine (CAS 1260656-87-8)
- 2-(1-((Benzyloxy)carbonyl)pyrrolidin-2-yl)-2-(methylthio)acetic acid (CAS 1353959-33-7)
- Insulin Degludec Impurity 1 (CAS 843666-26-2)
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