4-(6-Amino-1H-benzo[d]imidazol-2-yl)butan-2-ol dihydrochloride CAS 435342-12-4
| CAS No. | 435342-12-4 |
| Molecular Formula | C11H15N3O |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The occurrence of 4-(6-Amino-1H-benzo[d]imidazol-2-yl)butan-2-ol dihydrochloride is closely related to a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, chlorine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.
4-(6-Amino-1H-benzo[d]imidazol-2-yl)butan-2-ol dihydrochloride (CAS 435342-12-4), molecular formula C11H15N3OHCl and molecular weight 241.72 g/mol, is a CATO reference standard with documented purity and traceability.
4-(6-Amino-1H-benzo[d]imidazol-2-yl)butan-2-ol dihydrochloride (C11H15N3OHCl) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, chlorine 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. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.
Physical & Chemical Properties
| Molecular Formula | C11H15N3O 2*HCl |
| Molecular Weight | 241.72 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, 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 |
| Degree of Unsaturation (DBE) | 5.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 2025 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 3 |
Related Amino Standards
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Recommended Standards
- Tert-butyl (2-hydroxy-2-(4-methoxyphenyl)ethyl)carbamate (CAS 126395-30-0)
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- Methyl 5-aminobenzo[b]thiophene-2-carboxylate (CAS 20699-85-8)
- 3-((1H-Imidazol-1-yl)methyl)thiochroman-4-one (CAS 95987-25-0)
- 1-Methyl-N-(thiophen-3-ylmethyl)-1h-pyrazol-3-amine (CAS 1006446-07-6)
- 1-(4-Hydroxy-2-chlorophenyl)ethanone (CAS 68301-59-7)
- (4-(Difluoromethyl)-5-nitropyridin-3-yl)methanol (CAS 1805319-96-3)
- 2-(Thiophen-2-yl)-1,3-thiazole-5-carbaldehyde (CAS 54986-99-1)
- Mirabegron Impurity 77 DiHCl (CAS CATO-C4X-103277)
- Semaglutide impurity 86 (CAS CATO-C4X-222686)
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