N1,N1,N6,N6-Tetramethyl-N1,N6-bis(3-(5-methyl-1,3-dioxoisoindolin-2-yl)propyl)hexane-1,6-diaminium bromide CAS 402475-33-6
| CAS No. | 402475-33-6 |
| Molecular Formula | C34H48N4O4 |
| 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.
CATO supplies N1,N1,N6,N6-Tetramethyl-N1,N6-bis(3-(5-methyl-1,3-dioxoisoindolin-2-yl)propyl)hexane-1,6-diaminium bromide (CAS 402475-33-6), a certified reference material (molecular formula C34H48N4O4Br, MW 656.69 g/mol) for analytical method development and quality control.
The molecular framework of N1,N1,N6,N6-Tetramethyl-N1,N6-bis(3-(5-methyl-1,3-dioxoisoindolin-2-yl)propyl)hexane-1,6-diaminium bromide (C34H48N4O4Br) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, bromine 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 | C34H48N4O4 2*Br |
| Molecular Weight | 656.69 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) | 12.5 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 2025 |
| Halogen Content | Br-containing |
| Nitrogen Atoms | 4 |
Recommended Standards
- 3,5-Dibromo-[1,1'-biphenyl]-2-amine (CAS 16372-95-5)
- Tert-butyl 2-(ethylamino)-2-methylpropanoate (CAS 1338962-06-3)
- 1-(3-FLUOROPHENYL)PIPERAZINE 2HCL (CAS 76835-10-4)
- 1-(6-Methylpyridin-3-yl)cyclopropane-1-carboxylic acid (CAS 1060806-14-5)
- 5-(Tert-butyl)-2-((diethylamino)methyl)furan-3-carboxylic acid hydrochloride (CAS 436100-02-6)
- 1-(2,3-Dimethoxyphenyl)-3-(thiophen-3-ylmethyl)urea (CAS 1210704-67-8)
- 3-fluoro-4-hydrazinylbenzoic acid (CAS 1388045-38-2)
- 4-(Chloromethyl)-2-(3-fluorophenyl)thiazole (CAS 953736-97-5)
- 7-Nicotinoylimidazo[5,1-b]thiazole-2-carboxylic acid (CAS 919509-89-0)
- Semaglutide impurity 255 (CAS CATO-C4X-2226255)
Why CATO?
- ISO 17034 accredited reference material producer (CNAS + ANAB dual accreditation)
- 130,000+ catalog items in stock, COA supplied with every batch
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