N-(2-Aminoethyl)-α-(aminomethyl)-α-(3-phenylpropyl)benzenepentanamide Conjugate Acid (1:2) CAS 1398051-86-9
| CAS No. | 1398051-86-9 |
| Molecular Formula | C23H33N3O |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Based on its molecular formula C23H33N3OHCl, N-(2-Aminoethyl)-α-(aminomethyl)-α-(3-phenylpropyl)benzenepentanamide Conjugate Acid (1:2) contains a steroid core, an amide group, a hydroxyl group, an ether linkage, chlorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 404.00 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.
N-(2-Aminoethyl)-α-(aminomethyl)-α-(3-phenylpropyl)benzenepentanamide Conjugate Acid (1:2) (CAS 1398051-86-9), molecular formula C23H33N3OHCl and molecular weight 404.00 g/mol, is a CATO reference standard with documented purity and traceability.
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.
CATO manufactures N-(2-Aminoethyl)-α-(aminomethyl)-α-(3-phenylpropyl)benzenepentanamide Conjugate Acid (1:2) under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.
Physical & Chemical Properties
| Molecular Formula | C23H33N3O 2*HCl |
| Molecular Weight | 404.00 g/mol |
| Appearance | Pale yellow to yellow crystalline powder. (slight halide-like odor) |
| Purity | 97%+ |
| Storage | Store at room temperature, protect from light |
| Solubility (reference) | Soluble in DMSO, DMF, methanol |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 8.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1991 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 3 |
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Recommended Standards
- (R)-4-(Cyano(hydroxy)methyl)-1-methyl-1H-pyrrole-2-carbonitrile (CAS 437709-71-2)
- 5-Methyl-1,2,3,4-tetrahydroisoquinoline-3-carboxylic acid (CAS 151637-59-1)
- 6-Chloro-4-methoxyquinazoline (CAS 188569-30-4)
- (E)-N'-(1-(3-Nitrophenyl)ethylidene)-3-(p-tolyl)-1H-pyrazole-5-carbohydrazide (CAS 1309680-37-2)
- 4-(2,4-Difluorophenoxy)-2-(trifluoromethyl)aniline (CAS 946698-40-4)
- 4-(5-Phenyl-1H-pyrazol-3-yl)-4H-1,2,4-triazole (CAS 62538-10-7)
- (1-Methylpyrrolidine-3,4-diyl)bis(p-tolylmethanone) (CAS 343374-85-6)
- 5-(Pyridin-4-yl)-1-(2-(trifluoromethyl)phenyl)-1H-1,2,3-triazole-4-carboxylic acid (CAS 1326843-95-1)
- 3-Cyclopropoxy-N,N-dimethyl-4-(methylamino)benzamide (CAS 1243465-64-6)
- Allo-Thr7-Tirzepatide (CAS CATO-CPTD788933)
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