N1,N1'-(Octane-1,8-diyl)bis(N6-(2-methoxybenzyl)hexane-1,6-diamine) tetrahydrochloride CAS 104807-46-7
| CAS No. | 104807-46-7 |
| Molecular Formula | C36H62N4O2 |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
N1,N1'-(Octane-1,8-diyl)bis(N6-(2-methoxybenzyl)hexane-1,6-diamine) tetrahydrochloride (CAS 104807-46-7), molecular formula C36H62N4O2HCl and molecular weight 619.38 g/mol, is a CATO reference standard with documented purity and traceability.
The molecular framework of N1,N1'-(Octane-1,8-diyl)bis(N6-(2-methoxybenzyl)hexane-1,6-diamine) tetrahydrochloride (C36H62N4O2HCl) is characterized by a nitrogen-containing heterocyclic scaffold, 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. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.
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 | C36H62N4O2 4*HCl |
| Molecular Weight | 619.38 g/mol |
| 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) | 7.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1986 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 4 |
Recommended Standards
- Ethyl (S)-3-(4,5-bis((tert-butoxycarbonyl)oxy)-2-iodophenyl)-2-formamidopropanoate (CAS 143993-89-9)
- (S)-1-(3-Chloro-benzyl)-pyrrolidin-3-ol (CAS 1264038-70-1)
- Isocyanatocyclobutane (CAS 5811-25-6)
- 1-(2-Ethoxyethyl)piperidin-4-one (CAS 215228-85-6)
- Methyl 4-bromo-3-iodobenzoate (CAS 1257231-51-8)
- 2-(Thiophen-2-yl)oxazole-5-carbaldehyde (CAS 106833-78-7)
- 5-Fluoro-2-(4-methyl-1-piperidyl)aniline (CAS 869943-97-5)
- 4-(5-Ethoxypyrimidin-2-yl)phenol (CAS 121554-73-2)
- 1-(Cinnolin-3-yl)ethanone (CAS 89770-37-6)
- Semaglutide Impurity 152 xTFA (CAS CATO-C4X-2226152)
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