2-(tert-Butyl)-1H-pyrrolo[2,3-b]pyridine 2-tert-butyl-1H-pyrrolo[2,3-b]pyridine 86847-74-7 CAS 86847-74-7
| CAS No. | 86847-74-7 |
| Molecular Formula | C11H14N2 |
| Molecular Weight | 174.24 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The occurrence of 2-(tert-Butyl)-1H-pyrrolo[2,3-b]pyridine 2-tert-butyl-1H-pyrrolo[2,3-b]pyridine 86847-74-7 is closely related to a nitrogen-containing heterocyclic scaffold, a nitrile group in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.
2-(tert-Butyl)-1H-pyrrolo[2,3-b]pyridine 2-tert-butyl-1H-pyrrolo[2,3-b]pyridine 86847-74-7 (CAS 86847-74-7) is a high-purity analytical reference standard with the molecular formula C11H14N2 and a molecular weight of 174.24 g/mol.
Structurally, 2-(tert-Butyl)-1H-pyrrolo[2,3-b]pyridine 2-tert-butyl-1H-pyrrolo[2,3-b]pyridine 86847-74-7 (C11H14N2) contains a nitrogen-containing heterocyclic scaffold, a nitrile group. The molecule exhibits a degree of unsaturation (DBE) of 6.0, corresponding to approximately 6 ring(s) or double-bond equivalent(s). With a molecular weight of 174.24 g/mol, it falls into the medium-molecular-weight range. 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.
As a certified reference material (CRM), 2-(tert-Butyl)-1H-pyrrolo[2,3-b]pyridine 2-tert-butyl-1H-pyrrolo[2,3-b]pyridine 86847-74-7 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 | C11H14N2 |
| Molecular Weight | 174.24 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.) | 1981 |
| Nitrogen Atoms | 2 |
Recommended Standards
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