(R)-1-(1-Cyclopentyl-1H-benzo[d]imidazol-2-yl)ethanamine CAS 1398507-90-8
| CAS No. | 1398507-90-8 |
| Molecular Formula | C14H19N3 |
| Molecular Weight | 229.32 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The occurrence of (R)-1-(1-Cyclopentyl-1H-benzo[d]imidazol-2-yl)ethanamine is closely related to a nitrogen-containing heterocyclic scaffold, a nitrile group in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.
(R)-1-(1-Cyclopentyl-1H-benzo[d]imidazol-2-yl)ethanamine (CAS 1398507-90-8), molecular formula C14H19N3 and molecular weight 229.32 g/mol, is a CATO reference standard with documented purity and traceability.
(R)-1-(1-Cyclopentyl-1H-benzo[d]imidazol-2-yl)ethanamine (C14H19N3) contains a nitrogen-containing heterocyclic scaffold, a nitrile group. Its high carbon-to-hydrogen ratio confers good lipid solubility; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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).
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), (R)-1-(1-Cyclopentyl-1H-benzo[d]imidazol-2-yl)ethanamine 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 | C14H19N3 |
| Molecular Weight | 229.32 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light |
| Solubility (reference) | Soluble in DMSO, DMF, methanol |
| Stability | Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 7.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1991 |
| Nitrogen Atoms | 3 |
Related R Standards
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Recommended Standards
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- 2-azabicyclo[2.2.2]octan-1-ylmethanol (CAS 936545-65-2)
- Pyronaridine (CAS 74847-35-1)
- 4-(Dimethylamino)-n'-hydroxybutanimidamide dihydrochloride (CAS 1423037-13-1)
- 2-Fluoro-3-methoxyisonicotinic acid (CAS 1211528-26-5)
- (Cyclopent-1-en-1-yl)methanamine (CAS 58714-98-0)
- tert-Butyl 3-phenyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-pyrazole-1-carboxylate (CAS 2377610-02-9)
- Peptide Impurity 04 (CAS 2913424-91-4)
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