2-(Aminomethyl)-6-chloroisonicotinonitrile CAS 1393546-79-6
| CAS No. | 1393546-79-6 |
| Molecular Formula | C7H6ClN3 |
| Molecular Weight | 167.60 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The occurrence of 2-(Aminomethyl)-6-chloroisonicotinonitrile is closely related to a nitrile group, chlorine substitution, an aromatic ring system in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.
2-(Aminomethyl)-6-chloroisonicotinonitrile (CAS 1393546-79-6), molecular formula C7H6ClN3 and molecular weight 167.60 g/mol, is a CATO reference standard with documented purity and traceability.
2-(Aminomethyl)-6-chloroisonicotinonitrile (C7H6ClN3) contains a nitrile group, chlorine substitution, an aromatic ring system. Halogen substitution raises its density and boiling point; 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.
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 | C7H6ClN3 |
| Molecular Weight | 167.60 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) | 6.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1991 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 3 |
Related Aminomethyl Standards
- 6-(Aminomethyl)-4-chloropicolinonitrile (CAS 1393574-42-9)
- 6-(Aminomethyl)-2-chloronicotinonitrile (CAS 368426-80-6)
- 2-(Aminomethyl)-6-isopropylpyrimidin-4-ol (CAS 1339734-60-9)
- 2-[2-(aminomethyl)phenoxy]ethan-1-ol (CAS 182963-88-8)
- 2-(4-(Aminomethyl)phenoxy)ethan-1-ol (CAS 182964-58-5)
- 2-(Aminomethyl)-6-ethoxyphenol (CAS 736946-64-8)
- 4-(Aminomethyl)-2-ethoxyphenol (CAS 90643-06-4)
- α-(Aminomethyl)-p-anisyl Alcohol (CAS 55275-61-1)
Recommended Standards
- 6-Chloroimidazo[1,2-a]pyridin-5-amine (CAS 1378670-84-8)
- 6-Amino-4-(chloromethyl)picolinonitrile (CAS 1393566-46-5)
- 2-Chloro-1H-benzo[d]imidazol-4-amine (CAS 1378078-31-9)
- 6-Chloro-3-methylimidazo[1,2-b]pyridazine (CAS 137384-48-6)
- 4-(Chloromethyl)-2-(4-fluorophenyl)pyrimidine (CAS 1339350-22-9)
- 4-(5-Methyl-4-phenyl-1H-pyrazol-3-yl)-4H-1,2,4-triazole (CAS 62537-94-4)
- Benzyl 2-(furan-3-yl)pyrrolidine-1-carboxylate (CAS 1355219-17-8)
- 5-Bromoisoquinoline-8-sulfonyl Chloride Hydrochloride (CAS 1803597-60-5)
- 4-(3-Chlorophenyl)-2-methylthiazole-5-carboxylic acid (CAS 905808-17-5)
- 6-Amino-5-(difluoromethyl)-4-methoxypicolinonitrile (CAS 1805349-49-8)
- 3-Oxo-3-(thiophen-2-yl)propanal (CAS 213527-36-7)
- 1-bromo-2-phenyl-propene (CAS 3360-53-0)
- 3-Propoxybenzoic acid (CAS 190965-42-5)
- Biotinyl-Glucagon (1-29) (human, rat, porcine) trifluoroacetate salt (CAS 1802086-28-7)
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