2-(1H-benzo[d]imidazol-2-yl)-1-(4-chlorophenyl)ethan-1-amine dihydrochloride CAS 1179368-97-8
| CAS No. | 1179368-97-8 |
| Molecular Formula | C15H14ClN3 |
| 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-(1H-benzo[d]imidazol-2-yl)-1-(4-chlorophenyl)ethan-1-amine dihydrochloride.
2-(1H-benzo[d]imidazol-2-yl)-1-(4-chlorophenyl)ethan-1-amine dihydrochloride (CAS 1179368-97-8), molecular formula C15H14ClN3HCl and molecular weight 308.21 g/mol, is a CATO reference standard with documented purity and traceability.
Structurally, 2-(1H-benzo[d]imidazol-2-yl)-1-(4-chlorophenyl)ethan-1-amine dihydrochloride (C15H14ClN3HCl) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, chlorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 9.0, corresponding to approximately 9 ring(s) or double-bond equivalent(s). With a molecular weight of 308.21 g/mol, it falls into the moderately-high-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).
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 | C15H14ClN3 2*HCl |
| Molecular Weight | 308.21 g/mol |
| Appearance | Pale yellow to yellow crystalline powder. (slight halide-like odor, low volatility) |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light |
| 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) | 9.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1989 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 3 |
Related H Standards
- 4-(Benzo[d]thiazol-2-yl)butanamide (CAS 100060-13-7)
- 1-(Benzo[d]thiazol-2-yl)-N-methylcyclohexan-1-amine (CAS 1000931-32-7)
- Methyl 4-(benzo[d]thiazol-2-yl)butanoate (CAS 100192-34-5)
- 7-Methyl-benzo[1,2-d;4,3-d]bisthiazol-2-ylamine (CAS 10023-29-7)
- 6-(Benzo[d]thiazol-2-yl)picolinic acid (CAS 100283-51-0)
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- Benzo[d]thiazole-6-carbohydrazide (CAS 1005205-15-1)
- 2-(Benzo[d]thiazol-2-yl)benzo[d]isothiazol-3(2H)-one (CAS 100527-13-7)
Recommended Standards
- 4-Cyanophenyl sulfamate (CAS 26137-66-6)
- 3,5-Bis(3,4-dichlorobenzylidene)piperidin-4-one (CAS 145888-79-5)
- N-Cyclopentylprop-2-ynamide (CAS 1207294-10-7)
- Diethyl 1,3-phenylenedicarbamate (CAS 7450-61-5)
- 1-(3-(Piperidine-1-carbonyl)phenyl)thiourea (CAS 1387566-03-1)
- (S)-1-((S)-2-amino-3,3-dimethylbutanoyl)-N-(4-iodophenyl)-N-phenylpyrrolidine-2-carboxamide (CAS 371919-42-5)
- 2-(1H-Indol-6-yl)ethan-1-amine (CAS 46054-15-3)
- 2-Amino-2-(2-bromo-4,5-dimethoxyphenyl)acetic acid (CAS 500696-00-4)
- (5-chloro-2-hydroxybenzoyl)glycine (CAS 43169-73-9)
- KALA Amphipathic Peptide (CAS 187987-64-0)
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