(R)-3-AMINO-3-(4-(DIMETHYLAMINO)PHENYL)PROPANENITRILE 2HCL CAS 1213377-33-3
| CAS No. | 1213377-33-3 |
| Molecular Formula | C11H15N3 |
| Molecular Weight | 189.26 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.
(R)-3-AMINO-3-(4-(DIMETHYLAMINO)PHENYL)PROPANENITRILE 2HCL (CAS 1213377-33-3), molecular formula C11H15N3 and molecular weight 189.26 g/mol, is a CATO reference standard with documented purity and traceability.
Based on its molecular formula C11H15N3, (R)-3-AMINO-3-(4-(DIMETHYLAMINO)PHENYL)PROPANENITRILE 2HCL contains a nitrogen-containing heterocyclic scaffold, a nitrile group; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 189.26 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.
Physical & Chemical Properties
| Molecular Formula | C11H15N3 |
| Molecular Weight | 189.26 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) | 6.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1990 |
| Nitrogen Atoms | 3 |
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