3-Chloro-N-(1H-imidazol-2-ylmethyl)aniline CAS 660405-04-9
| CAS No. | 660405-04-9 |
| Molecular Formula | C10H10ClN3 |
| Molecular Weight | 207.66 g/mol |
| 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 3-Chloro-N-(1H-imidazol-2-ylmethyl)aniline.
3-Chloro-N-(1H-imidazol-2-ylmethyl)aniline (CAS 660405-04-9) is a high-purity analytical reference standard with the molecular formula C10H10ClN3 and a molecular weight of 207.66 g/mol.
Owing to a nitrogen-containing heterocyclic scaffold, a nitrile group, chlorine substitution, 3-Chloro-N-(1H-imidazol-2-ylmethyl)aniline is typically off-white to pale yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 207.66 g/mol — guide the selection of appropriate sample preparation and analytical techniques. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
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 | C10H10ClN3 |
| Molecular Weight | 207.66 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 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) | 7.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1985 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 3 |
Related Chloro Standards
- 4-((4-Chloro-1h-pyrazol-1-yl)methyl)aniline (CAS 1001862-74-3)
- 1-(6-Chloro-1H-indol-3-yl)propan-1-one (CAS 1002331-94-3)
- (4-(4-Chloro-1h-pyrazol-1-yl)phenyl)methanamine (CAS 1006442-29-0)
- 3-Chloro-2-(4-methyl-1h-pyrazol-1-yl)aniline (CAS 1006465-15-1)
- 3-Chloro-4-(4-methyl-1h-pyrazol-1-yl)aniline (CAS 1006467-53-3)
- 3-chloro-4-(3-methyl-1H-pyrazol-1-yl)aniline (CAS 1006959-47-2)
- 5-Chloro-2-(4-methyl-1h-pyrazol-1-yl)aniline (CAS 1006962-36-2)
- 3-Chloro-N-(3-ethynylphenyl)propanamide (CAS 1016879-24-5)
Recommended Standards
- 3-Chloro-6-(2,5-dimethyl-1H-pyrrol-1-yl)pyridazine (CAS 75792-65-3)
- 3-Chloro-N-(2-furylmethyl)aniline (CAS 51597-76-3)
- 3-Chloro-4-(2-methyl-1H-imidazol-1-yl)aniline (CAS 758636-23-6)
- 3-Chloro-N-ethylquinoxalin-2-amine (CAS 99421-13-3)
- 6-Bromo-3-phenyl-3,4-dihydroquinolin-2(1H)-one (CAS 113092-91-4)
- n-{4-[(but-2-yn-1-yl)amino]phenyl}acetamide (CAS 1248098-07-8)
- 2-(Aminomethyl)-3-(difluoromethyl)-4-(trifluoromethyl)pyridine-6-methanol (CAS 1361732-88-8)
- (2R)-2-[ethyl(methyl)amino]propan-1-ol (CAS 1841105-38-1)
- 2,2-Dimethyl-4-oxo-4H-benzo[d][1,3]dioxin-5-yl trifluoromethanesulfonate (CAS 164014-40-8)
- Ethyl 8-fluoro-4-hydroxy-6-(trifluoromethyl)quinoline-3-carboxylate (CAS 1065094-19-0)
- Bisphenol F Glycidyl (2-Chloro-1-propanol) Ether (CAS 194672-61-2)
- Potassium ((((benzyloxy)carbonyl)amino)methyl)trifluoroborate (CAS 1695529-70-4)
- S-(Phenylsulfonyl)-L-cysteine (CAS 97512-83-9)
- Peptide Fmoc-Thi-Thi-OH (CAS CATO-CPTD788552)
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