150491-98-8 CTK4C6665 N-[5-(Diethylamino)-1-phenylpentyl]-4-nitrobenzamide hydrochloride CAS 150491-98-8
| CAS No. | 150491-98-8 |
| Molecular Formula | C22H29N3O3 |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The molecular framework of 150491-98-8 CTK4C6665 N-[5-(Diethylamino)-1-phenylpentyl]-4-nitrobenzamide hydrochloride (C22H29N3O3HCl) is characterized by a steroid core, an amide group, a hydroxyl group, an ether linkage, chlorine substitution. In reversed-phase chromatography, its retention is governed primarily by the protonation state of its nitrogen-containing groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.
150491-98-8 CTK4C6665 N-[5-(Diethylamino)-1-phenylpentyl]-4-nitrobenzamide hydrochloride (CAS 150491-98-8) is a high-purity analytical reference standard with the molecular formula C22H29N3O3HCl and a molecular weight of 419.95 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 | C22H29N3O3 HCl |
| Molecular Weight | 419.95 g/mol |
| Appearance | Pale yellow to yellow crystalline powder. (slight halide-like odor) |
| Purity | 97%+ |
| Storage | Store in a cool place (≤25°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; Contains ester bond; hydrolyzes under strong alkaline conditions |
| Degree of Unsaturation (DBE) | 9.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1999 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 3 |
Recommended Standards
- [1-(4-Fluorophenyl)ethyl](propan-2-yl)amine (CAS 1021091-73-5)
- N-Boc-trans-4-amino-L-proline (CAS 132622-69-6)
- 1-(1H-indol-4-yl)hexahydropyrimidine-2,4-dione (CAS 2766178-31-6)
- 1-(2-Bromophenyl)cyclopropan-1-ol (CAS 1186503-77-4)
- 2,5-Bis((3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-heptadecafluorodecyl)oxy)terephthalohydrazide (CAS 2569674-69-5)
- 1-(4-(Trifluoromethyl)phenyl)-1h-imidazole-5-carboxylic acid (CAS 1707361-69-0)
- 6-(Benzyloxy)benzo[d]thiazol-2-amine (CAS 50851-01-9)
- Phthalimidinoglutarimide-C3-O-PEG2-C2-amine HCl (CAS 2138439-22-0)
- Methyl 3-((4-fluorophenyl)sulfonamido)propanoate (CAS 208121-68-0)
- Semaglutide Impurity 124 (CAS CATO-C4X-2226124)
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