N-Methyl-N-((2-(1-(2-(methylamino)ethyl)piperidin-4-yl)pyridin-4-yl)methyl)-3-phenoxybenzamide CAS 2080306-20-1
| CAS No. | 2080306-20-1 |
| Molecular Formula | C28H34N4O2 |
| Molecular Weight | 458.60 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
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.
N-Methyl-N-((2-(1-(2-(methylamino)ethyl)piperidin-4-yl)pyridin-4-yl)methyl)-3-phenoxybenzamide (CAS 2080306-20-1), molecular formula C28H34N4O2 and molecular weight 458.60 g/mol, is a CATO reference standard with documented purity and traceability.
Structurally, N-Methyl-N-((2-(1-(2-(methylamino)ethyl)piperidin-4-yl)pyridin-4-yl)methyl)-3-phenoxybenzamide (C28H34N4O2) contains a steroid core, an amide group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 14.0, corresponding to approximately 14 ring(s) or double-bond equivalent(s). With a molecular weight of 458.60 g/mol, it falls into the moderately-high-molecular-weight range. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
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.
Physical & Chemical Properties
| Molecular Formula | C28H34N4O2 |
| Molecular Weight | 458.60 g/mol |
| Appearance | Pale yellow to yellow crystalline powder |
| 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 |
| Degree of Unsaturation (DBE) | 14.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1997 |
| Nitrogen Atoms | 4 |
Recommended Standards
- 7,7-Bis(4-(diethylamino)-2-methylphenyl)furo[3,4-b]pyrazin-5(7H)-one (CAS 50668-35-4)
- VTX-2337 (CAS 926927-61-9)
- (Oxybis(2,1-phenylene))bis(di-tert-butylphosphine) (CAS 338800-12-7)
- Leu-Ser-Lys-Leu-NH2 (CAS 283609-79-0)
- 3-Amino-N,N-diethyl-4-methylbenzamide (CAS 76765-69-0)
- 5,6-Dihydroisoquinoline-5,6-diol (CAS 87707-13-9)
- 3-[(4-chlorophenyl)methyl]aniline (CAS 1181603-39-3)
- 1,4,5,8-Tetraamino-2-bromo-6-(2-ethylphenoxy)anthracene-9,10-dione (CAS 88601-98-3)
- Aldicarb sulfone-<SUP>13</SUP>C,D<SUB>3</SUB> (CAS 1261170-76-6)
- 3-chloro-4-(4-formylphenoxy)benzamide (CAS 676494-59-0)
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