| CAS No. | 1116136-58-3 |
| Molecular Formula | C8H9N3O |
| Molecular Weight | 163.18 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Compared with other compounds in its class, the molecular weight of 163.18 g/mol gives 7-Methoxy-1H-pyrrolo[3,2-b]pyridin-3-amine distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
7-Methoxy-1H-pyrrolo[3,2-b]pyridin-3-amine (CAS 1116136-58-3) is a high-purity analytical reference standard with the molecular formula C8H9N3O and a molecular weight of 163.18 g/mol.
The molecular framework of 7-Methoxy-1H-pyrrolo[3,2-b]pyridin-3-amine (C8H9N3O) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage. In reversed-phase chromatography, its retention is governed primarily by the protonation state of its nitrogen-containing groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. 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).
This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.
CATO manufactures 7-Methoxy-1H-pyrrolo[3,2-b]pyridin-3-amine under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.
| Molecular Formula | C8H9N3O |
| Molecular Weight | 163.18 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) | 6.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1989 |
| Nitrogen Atoms | 3 |