1,1'-Methylenebis(3-allyl-1H-imidazol-3-ium) bromide CAS 88346-03-6
| CAS No. | 88346-03-6 |
| Molecular Formula | C13H22N4 |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The occurrence of 1,1'-Methylenebis(3-allyl-1H-imidazol-3-ium) bromide is closely related to a nitrogen-containing heterocyclic scaffold, a nitrile group, bromine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.
1,1'-Methylenebis(3-allyl-1H-imidazol-3-ium) bromide (CAS 88346-03-6), molecular formula C13H22N4Br and molecular weight 314.25 g/mol, is a CATO reference standard with documented purity and traceability.
1,1'-Methylenebis(3-allyl-1H-imidazol-3-ium) bromide (C13H22N4Br) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, bromine substitution. Halogen substitution raises its density and boiling point, its high carbon-to-hydrogen ratio confers good lipid solubility; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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.
CATO manufactures 1,1'-Methylenebis(3-allyl-1H-imidazol-3-ium) bromide 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 | C13H22N4 2*Br |
| Molecular Weight | 314.25 g/mol |
| Appearance | Off-white to pale yellow crystalline powder. (slight halide-like odor) |
| Purity | 97%+ |
| Storage | Store at 2-8°C, 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) | 4.5 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1982 |
| Halogen Content | Br-containing |
| Nitrogen Atoms | 4 |
Related Methylenebis Standards
- 4,4′-Methylenebis(2,6-diethylphenyl isocyanate) (CAS 105442-35-1)
- 4,4＇-Methylenebis(3-chloro-2,6-diethylaniline) (CAS 106246-33-7)
- 4,4'-(Methylenebis(oxy))dianiline dihydrochloride (CAS 108299-45-2)
- 4,4＇-Methylenebis(2,6-di-tert-butylphenol) (CAS 118-82-1)
- 2,2＇-Methylenebis(6-Tert-Butyl-4-Methylphenol) (CAS 119-47-1)
- 1216547-21-5 3,3'-{Methylenebis[(4,1-phenylene)hydrazine-2,1-diyl]}di(cyclohex-2-en-1-one) DTXSID80724590 (CAS 1216547-21-5)
- 2,2′-Methylenebis[(4<I>S</I>)-4-tert-butyl-2-oxazoline] (CAS 132098-54-5)
- 2,2′-Methylenebis[(4<I>S</I>)-4-phenyl-2-oxazoline] (CAS 132098-59-0)
Recommended Standards
- Ethyl 4-bromo-3-chloro-2-methylbenzoate (CAS 2384581-74-0)
- 4-(2-pyridylazo)resorcinol monosodium salt hydrate (CAS 16593-81-0)
- 6-Methoxy-1-methyl-1,2,3,4-tetrahydroisoquinolin-7-ol (CAS 4593-97-9)
- Cinacalcet Impurity 29 (CAS 15297-33-3)
- Diclofenac sodium Impurity 48 (CAS 66156-75-0)
- Phenytoin EP Impurity A (CAS 119-61-9)
- (1-Methyl-1H-imidazol-2-yl)(thiophen-2-yl)methanol (CAS 191021-14-4)
- 2,6-Diformylisonicotinonitrile (CAS 1393550-72-5)
- 3-BRomo-n-(2-chloroethyl)benzamide (CAS 934744-30-6)
- D-[Thr]7-Liraglutide (CAS CATO-C4X-199237)
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