N-(3-(1H-Pyrrolo[2,3-b]pyridin-1-yl)propyl)-2-(ethylthio)benzamide CAS 1795486-97-3
| CAS No. | 1795486-97-3 |
| Molecular Formula | C19H21N3OS |
| Molecular Weight | 339.45 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The occurrence of N-(3-(1H-Pyrrolo[2,3-b]pyridin-1-yl)propyl)-2-(ethylthio)benzamide is closely related to a steroid core, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.
CATO supplies N-(3-(1H-Pyrrolo[2,3-b]pyridin-1-yl)propyl)-2-(ethylthio)benzamide (CAS 1795486-97-3), a certified reference material (molecular formula C19H21N3OS, MW 339.45 g/mol) for analytical method development and quality control.
N-(3-(1H-Pyrrolo[2,3-b]pyridin-1-yl)propyl)-2-(ethylthio)benzamide (C19H21N3OS) contains a steroid core, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage. Its high carbon-to-hydrogen ratio confers good lipid solubility; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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), N-(3-(1H-Pyrrolo[2,3-b]pyridin-1-yl)propyl)-2-(ethylthio)benzamide 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 | C19H21N3OS |
| Molecular Weight | 339.45 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) | 11.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1994 |
| Nitrogen Atoms | 3 |
| Sulfur Atoms | 1 |
Recommended Standards
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