2-(6-Chloro-1H-benzo[d]imidazol-2-yl)ethan-1-amine hydrochloride CAS 1185295-08-2
| CAS No. | 1185295-08-2 |
| Molecular Formula | C9H10ClN3 |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 2-(6-Chloro-1H-benzo[d]imidazol-2-yl)ethan-1-amine hydrochloride.
2-(6-Chloro-1H-benzo[d]imidazol-2-yl)ethan-1-amine hydrochloride (CAS 1185295-08-2) is a high-purity analytical reference standard with the molecular formula C9H10ClN3HCl and a molecular weight of 232.11 g/mol.
Based on its molecular formula C9H10ClN3HCl, 2-(6-Chloro-1H-benzo[d]imidazol-2-yl)ethan-1-amine hydrochloride contains a nitrogen-containing heterocyclic scaffold, a nitrile group, chlorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 232.11 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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.
CATO manufactures 2-(6-Chloro-1H-benzo[d]imidazol-2-yl)ethan-1-amine hydrochloride 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 | C9H10ClN3 HCl |
| Molecular Weight | 232.11 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, 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.) | 1989 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 3 |
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Recommended Standards
- 5-(4-Methylphenyl)-1,3,4-thiadiazol-2-amine (CAS 26907-54-0)
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- 8-(4,4-Dimethylcyclohexyl)-[1,2,4]triazolo[1,5-a]pyridin-2-amine (CAS 1397287-50-1)
- 4-[4-(Methylsulfonyl)phenyl]-2-thiophenecarbaldehyde (CAS 863990-46-9)
- 2-(1-(3,5-Dimethoxybenzyl)-3-oxopiperazin-2-yl)acetic acid (CAS 1033600-03-1)
- (4-(Acetamidomethyl)phenyl)boronic acid (CAS 850568-41-1)
- 4-[2-(2-methylindol-1-yl)ethyl]morpholine (CAS 103608-37-3)
- 4-Bromo-5-ethyl-1H-pyrazol-3-amine (CAS 1376333-10-6)
- (Des-Gly2)-Exenatide trifluoroacetate salt (CAS 1678416-78-8)
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