2-(2-Imino-3-methyl-2,3-dihydro-1H-benzo[d]imidazol-1-yl)acetic acid hydrobromide CAS 435342-21-5
| CAS No. | 435342-21-5 |
| Molecular Formula | C10H11N3O2 |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Structurally, 2-(2-Imino-3-methyl-2,3-dihydro-1H-benzo[d]imidazol-1-yl)acetic acid hydrobromide (C10H11N3O2HBr) 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 6.0, corresponding to approximately 6 ring(s) or double-bond equivalent(s). With a molecular weight of 286.13 g/mol, it falls into the medium-molecular-weight range. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).
CATO supplies 2-(2-Imino-3-methyl-2,3-dihydro-1H-benzo[d]imidazol-1-yl)acetic acid hydrobromide (CAS 435342-21-5), a certified reference material (molecular formula C10H11N3O2HBr, MW 286.13 g/mol) for analytical method development and quality control.
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 2-(2-Imino-3-methyl-2,3-dihydro-1H-benzo[d]imidazol-1-yl)acetic acid hydrobromide 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 | C10H11N3O2 HBr |
| Molecular Weight | 286.13 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) | 6.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 2025 |
| Halogen Content | Br-containing |
| Nitrogen Atoms | 3 |
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Recommended Standards
- 4-Chloro-6-(chloromethyl)pyrimidin-2-amine (CAS 92311-35-8)
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- 4-Hydroxybenzofuran-2-carbonitrile (CAS 53020-40-9)
- 4-methyl-2,3-dihydro-1H-indole-2-carboxylic acid hydrochloride (CAS 2059932-96-4)
- Tert-butyl (3aS,6aS)-3a-methoxyhexahydropyrrolo[3,4-c]pyrrole-2(1H)-carboxylate (CAS 1428776-61-7)
- 1-Mesityl-N,N,N-trimethylmethanaminium iodide (CAS 5350-44-7)
- 5,7-dihydro-4H-spiro[1,3-benzothiazole-6,1’-cyclohexane]-2-amine (CAS 188051-12-9)
- 2-(Difluoromethyl)-3-hydroxy-6-methylpyridine-4-acetic acid (CAS 1805392-84-0)
- Peptide 437 (CAS CATO-CPTD788437)
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