2-(Aminomethyl)cyclopropaneacetonitrile CAS 2409826-83-9
| CAS No. | 2409826-83-9 |
| Molecular Formula | C6H10N2 |
| Molecular Weight | 110.16 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
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.
2-(Aminomethyl)cyclopropaneacetonitrile (CAS 2409826-83-9), molecular formula C6H10N2 and molecular weight 110.16 g/mol, is a CATO reference standard with documented purity and traceability.
Structurally, 2-(Aminomethyl)cyclopropaneacetonitrile (C6H10N2) contains a nitrile group. The molecule exhibits a degree of unsaturation (DBE) of 3.0, corresponding to approximately 3 ring(s) or double-bond equivalent(s). With a molecular weight of 110.16 g/mol, it falls into the low-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.
Physical & Chemical Properties
| Molecular Formula | C6H10N2 |
| Molecular Weight | 110.16 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) | 3.0 |
| UV Absorption | UV-absorbing |
| CAS Registry Year (est.) | 2000 |
| Nitrogen Atoms | 2 |
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- 2-(Pyrrolidin-3-yl)acetonitrile (CAS 774155-16-7)
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- 8-Bromo-6-fluoro-7-methylquinoline (CAS 1420792-39-7)
- 2-Fluoro-4-(6-methoxypyridin-3-yl)benzoic acid (CAS 370864-61-2)
- 1-(3-(4-(Dimethylamino)phenyl)propyl)-3-(o-tolyl)urea (CAS 1209942-08-4)
- 4-Propyl-1-naphthoic Acid (CAS 107777-22-0)
- alpha-(3-Biphenylyl)benzylamine (CAS 1138152-53-0)
- Insulin Degludec Impurity 1 (CAS 843666-26-2)
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