1-(2-Bromoethyl)-1H-benzimidazole hydrobromide 2716AF 90326-34-4 C9H10Br2N2 CAS 90326-34-4
| CAS No. | 90326-34-4 |
| Molecular Formula | C9H9BrN2 |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The occurrence of 1-(2-Bromoethyl)-1H-benzimidazole hydrobromide 2716AF 90326-34-4 C9H10Br2N2 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-(2-Bromoethyl)-1H-benzimidazole hydrobromide 2716AF 90326-34-4 C9H10Br2N2 (CAS 90326-34-4), molecular formula C9H9BrN2HBr and molecular weight 306.00 g/mol, is a CATO reference standard with documented purity and traceability.
Structurally, 1-(2-Bromoethyl)-1H-benzimidazole hydrobromide 2716AF 90326-34-4 C9H10Br2N2 (C9H9BrN2HBr) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, bromine substitution. The molecule exhibits a degree of unsaturation (DBE) of 5.0, corresponding to approximately 5 ring(s) or double-bond equivalent(s). With a molecular weight of 306.00 g/mol, it falls into the moderately-high-molecular-weight range. 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-(2-Bromoethyl)-1H-benzimidazole hydrobromide 2716AF 90326-34-4 C9H10Br2N2 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 | C9H9BrN2 HBr |
| Molecular Weight | 306.00 g/mol |
| Appearance | Off-white to pale yellow crystalline powder. (slight halide-like odor, faint amine-like odor, low volatility) |
| 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) | 5.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1982 |
| Halogen Content | Br-containing |
| Nitrogen Atoms | 2 |
Related Bromoethyl Standards
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- N-(2-Bromoethyl)-4-ethoxybenzamide (CAS 100129-14-4)
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Recommended Standards
- 4-(Difluoromethyl)-6-iodo-5-methoxynicotinic acid (CAS 1805544-86-8)
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- Methyl 3-fluoro-5-(2-fluorophenyl)benzoate (CAS 1820605-13-7)
- Bisphenol A- (CAS 1313730-08-3)
- 2-Methoxynaphthalen-1-ol (CAS 1888-41-1)
- 4-Amino-6-(3-chlorophenyl)-1,3,5-triazin-2(1H)-one (CAS 61382-82-9)
- Ethyl 6-(4-methoxyphenyl)-3-methylimidazo[2,1-b]thiazole-2-carboxylate (CAS 866135-85-5)
- 88F75YIS0F 459-59-6 4-Fluoro-N-methylaniline Benzenamine, 4-fluoro-N-methyl- EINECS 207-294-1 UNII-88F75YIS0F (CAS 459-59-6)
- 4-Fluorobenzo[c]isoxazol-3(1H)-one (CAS 344779-33-5)
- Lixisenatide (CAS 320367-13-3)
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