Dacuronium Bromide CAS 27115-86-2
| CAS No. | 27115-86-2 |
| Molecular Formula | C33H58N2O3 |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The occurrence of Dacuronium Bromide is closely related to a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, bromine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.
Dacuronium Bromide (CAS 27115-86-2) is a high-purity analytical reference standard with the molecular formula C33H58N2O3Br and a molecular weight of 610.74 g/mol.
The molecular framework of Dacuronium Bromide (C33H58N2O3Br) 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. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
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 | C33H58N2O3 2*Br |
| Molecular Weight | 610.74 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) | 5.5 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1964 |
| Halogen Content | Br-containing |
| Nitrogen Atoms | 2 |
Recommended Standards
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- 4-Acetyl-2-hexyl-5-methyl-1H-pyrazol-3(2H)-one (CAS 141762-97-2)
- Ethyl 2-amino-5-iodo-3-methylbenzoate (CAS 908005-99-2)
- 8-Chloro-2-methylquinazolin-4-amine (CAS 1691116-87-6)
- 5-Methoxy-4-oxo-1,4-dihydropyridine-2-carboxylic acid (CAS 103878-37-1)
- 4-((4-(Benzyloxy)-3-methoxybenzylidene)amino)-3-(3-methoxyphenyl)-1H-1,2,4-triazole-5(4H)-thione (CAS 478257-94-2)
- Integrin Binding Peptide trifluoroacetate salt (CAS 278792-07-7)
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