Methyl (5-bromo-1H-benzo[d]imidazol-2-yl)carbamate CAS 78695-17-7
| CAS No. | 78695-17-7 |
| Molecular Formula | C9H7BrN3O2 |
| Molecular Weight | 269.07 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Methyl (5-bromo-1H-benzo[d]imidazol-2-yl)carbamate (CAS 78695-17-7) is a high-purity analytical reference standard with the molecular formula C9H7BrN3O2 and a molecular weight of 269.07 g/mol.
Structurally, Methyl (5-bromo-1H-benzo[d]imidazol-2-yl)carbamate (C9H7BrN3O2) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, bromine substitution. The molecule exhibits a degree of unsaturation (DBE) of 7.5, corresponding to approximately 7 ring(s) or double-bond equivalent(s). With a molecular weight of 269.07 g/mol, it falls into the medium-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 Methyl (5-bromo-1H-benzo[d]imidazol-2-yl)carbamate 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 | C9H7BrN3O2 |
| Molecular Weight | 269.07 g/mol |
| Appearance | Off-white to pale yellow crystalline powder. (slight halide-like odor, faint amine-like odor) |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep sealed and dry, keep tightly closed to prevent evaporation |
| 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) | 7.5 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1979 |
| Halogen Content | Br-containing |
| Nitrogen Atoms | 3 |
Related Methyl Standards
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Recommended Standards
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- 2-Chloroquinolin-7-ol (CAS 375358-19-3)
- Ethyl (6-chloro-7-hydroxy-2-oxo-2H-chromen-4-yl)-acetate (CAS 92023-40-0)
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