2-(6-amino-2,3-dihydro-1H-indol-1-yl)acetonitrile CAS 1019555-70-4
| CAS No. | 1019555-70-4 |
| Molecular Formula | C10H11N3 |
| Molecular Weight | 173.21 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
2-(6-amino-2,3-dihydro-1H-indol-1-yl)acetonitrile (CAS 1019555-70-4) is a high-purity analytical reference standard with the molecular formula C10H11N3 and a molecular weight of 173.21 g/mol.
The molecular framework of 2-(6-amino-2,3-dihydro-1H-indol-1-yl)acetonitrile (C10H11N3) is characterized by a nitrogen-containing heterocyclic scaffold, a nitrile group. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
As a certified reference material (CRM), 2-(6-amino-2,3-dihydro-1H-indol-1-yl)acetonitrile meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.
Physical & Chemical Properties
| Molecular Formula | C10H11N3 |
| Molecular Weight | 173.21 g/mol |
| Appearance | Off-white to pale yellow crystalline powder. (faint amine-like odor) |
| 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) | 7.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1988 |
| Nitrogen Atoms | 3 |
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