1-[(4-Bromophenyl)methyl]-1,4-dimethyl-4-[(2E)-3-phenylprop-2-en-1-yl]piperazine-1,4-diium diiodide CAS 1047974-94-6
| CAS No. | 1047974-94-6 |
| Molecular Formula | C22H29BrN2 |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Based on its molecular formula C22H29BrN2I, 1-[(4-Bromophenyl)methyl]-1,4-dimethyl-4-[(2E)-3-phenylprop-2-en-1-yl]piperazine-1,4-diium diiodide contains a nitrogen-containing heterocyclic scaffold, a nitrile group, bromine/iodine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 528.29 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.
1-[(4-Bromophenyl)methyl]-1,4-dimethyl-4-[(2E)-3-phenylprop-2-en-1-yl]piperazine-1,4-diium diiodide (CAS 1047974-94-6), molecular formula C22H29BrN2I and molecular weight 528.29 g/mol, is a CATO reference standard with documented purity and traceability.
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
As a certified reference material (CRM), 1-[(4-Bromophenyl)methyl]-1,4-dimethyl-4-[(2E)-3-phenylprop-2-en-1-yl]piperazine-1,4-diium diiodide meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.
Physical & Chemical Properties
| Molecular Formula | C22H29BrN2 2*I |
| Molecular Weight | 528.29 g/mol |
| Appearance | Pale yellow to yellow crystalline powder. (slight halide-like odor, low volatility) |
| 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) | 8.5 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1988 |
| Halogen Content | Br/I-containing |
| Nitrogen Atoms | 2 |
Related Bromophenyl Standards
- 3-(4-Bromophenyl)indeno[1,2-c]pyrazol-4(1H)-one (CAS 100007-87-2)
- 3-(2-Bromophenyl)-5-(2-fluorophenyl)-1,2,4-oxadiazole (CAS 1000339-25-2)
- 3-(2-Bromophenyl)-5-(2,4-dichlorophenyl)-1,2,4-oxadiazole (CAS 1000339-26-3)
- 3-(2-Bromophenyl)-5-(3-nitrophenyl)-1,2,4-oxadiazole (CAS 1000339-27-4)
- 3-(2-Bromophenyl)-5-(2-chlorophenyl)-1,2,4-oxadiazole (CAS 1000339-28-5)
- 1-(4-Bromophenyl)-α,α-dimethyl-1H-1,2,3-triazole-4-methanol (CAS 1000339-34-3)
- Ethyl 4-(4-bromophenyl)-2-oxobut-3-enoate (CAS 1000400-78-1)
- 2-(4-Bromophenyl)-2-(piperazin-1-yl)acetonitrile (CAS 1000406-20-1)
Recommended Standards
- Musk moskene (CAS 116-66-5)
- (2Z)-2-Chloro-3-phenylacrylic acid (CAS 705-54-4)
- Hexaethylbenzene (CAS 604-88-6)
- Ethyl N-((benzyloxy)carbonyl)-N-ethylglycinate (CAS 71931-17-4)
- 1-Methyl-4-(6-methylhept-5-en-2-yl)cyclohexa-1,3-diene (CAS 451-55-8)
- 3-(4-Ethoxy-3-methoxyphenyl)propanoic acid (CAS 30044-91-8)
- 1-(3-Cyclopentyl-1-methyl-1h-1,2,4-triazol-5-yl)propan-1-amine (CAS 1339729-27-9)
- (S)-5-(Methoxymethyl)oxazolidin-2-one (CAS 686768-95-6)
- 2,4-Bis(difluoromethoxy)benzoic acid (CAS 97914-62-0)
- Des-Pro-Pro-Tirzepatide (CAS CATO-CPTD788696)
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