4-[(4-fluoro-2-methyl-1H-indol-5-ly)oxy]-5-methyl-Pyrrolo[2,1-f][1,2,4]triazine-6-carboxylic acid ethyl ester CAS 649736-29-8
| CAS No. | 649736-29-8 |
| Molecular Formula | C19H17FN4O3 |
| Molecular Weight | 368.36 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
CATO manufactures 4-[(4-fluoro-2-methyl-1H-indol-5-ly)oxy]-5-methyl-Pyrrolo[2,1-f][1,2,4]triazine-6-carboxylic acid ethyl ester 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.
4-[(4-fluoro-2-methyl-1H-indol-5-ly)oxy]-5-methyl-Pyrrolo[2,1-f][1,2,4]triazine-6-carboxylic acid ethyl ester (CAS 649736-29-8), molecular formula C19H17FN4O3 and molecular weight 368.36 g/mol, is a CATO reference standard with documented purity and traceability.
The molecular framework of 4-[(4-fluoro-2-methyl-1H-indol-5-ly)oxy]-5-methyl-Pyrrolo[2,1-f][1,2,4]triazine-6-carboxylic acid ethyl ester (C19H17FN4O3) is characterized by a steroid core, an amide group, a hydroxyl group, an ether linkage, fluorine substitution. 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).
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 | C19H17FN4O3 |
| Molecular Weight | 368.36 g/mol |
| Appearance | Pale yellow to yellow crystalline powder. (slight halide-like odor) |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep sealed and dry |
| Solubility (reference) | Soluble in DMSO, DMF, methanol |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening; Contains ester bond; hydrolyzes under strong alkaline conditions |
| Degree of Unsaturation (DBE) | 13.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1985 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 4 |
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Recommended Standards
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- 2-(Indolin-1-yl)-2-oxoethyl 5-bromonicotinate (CAS 387379-09-1)
- 2-[2-(Boc-amino)phenyl]acetic Acid (CAS 135807-51-1)
- 6-(1h-1,2,4-Triazol-1-yl)pyridine-2-carboxylic acid (CAS 1250552-50-1)
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