1314446-38-2 2-(5-Methoxy-1H-indol-3-yl)-6,7-dimethyl-quinoxaline CAS 1314446-38-2
| CAS No. | 1314446-38-2 |
| Molecular Formula | C19H17N3O |
| Molecular Weight | 303.36 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The occurrence of 1314446-38-2 2-(5-Methoxy-1H-indol-3-yl)-6,7-dimethyl-quinoxaline is closely related to a steroid core, an amide group, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.
CATO supplies 1314446-38-2 2-(5-Methoxy-1H-indol-3-yl)-6,7-dimethyl-quinoxaline (CAS 1314446-38-2), a certified reference material (molecular formula C19H17N3O, MW 303.36 g/mol) for analytical method development and quality control.
Owing to a steroid core, an amide group, a hydroxyl group, an ether linkage, 1314446-38-2 2-(5-Methoxy-1H-indol-3-yl)-6,7-dimethyl-quinoxaline is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 303.36 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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.
The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.
Physical & Chemical Properties
| Molecular Formula | C19H17N3O |
| Molecular Weight | 303.36 g/mol |
| Appearance | Pale yellow to yellow crystalline powder |
| 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) | 13.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1990 |
| Nitrogen Atoms | 3 |
Related Methoxy Standards
- 6-Methoxy-7-((1-methylpiperidin-4-yl)methoxy)quinazolin-4(3H)-one (CAS 264208-69-7)
- 6-Methoxy-7-(3-(pyrrolidin-1-yl)propoxy)quinazolin-4(3H)-one (CAS 199327-75-8)
- 3-Methoxy-4-(3-(4-methoxyphenoxy)propoxy)aniline (CAS 107276-40-4)
- 4-Methoxy-N,N-diphenylbenzamide (CAS 16034-40-5)
- 2-Methoxy-N,N-diphenylbenzamide (CAS 94623-43-5)
- 4-Methoxy-2-tosylisoindoline (CAS 1025424-03-6)
- 2-Methoxy-N-(2-(p-tolyl)-2,6-dihydro-4H-thieno[3,4-c]pyrazol-3-yl)acetamide (CAS 893948-89-5)
- 3-Methoxy-6-(methylsulfonyl)-2-phenylimidazo[1,2-b]pyridazine (CAS 113121-34-9)
Recommended Standards
- Tert-butyl 2'-oxo-1',2'-dihydrospiro[piperidine-4,3'-pyrrolo[3,2-b]pyridine]-1-carboxylate (CAS 1290625-80-7)
- Tert-butyl 3-(benzo[d]oxazol-2-ylamino)pyrrolidine-1-carboxylate (CAS 1353958-77-6)
- Tert-butyl 4-(4-cyano-6-methylpyrimidin-2-yl)piperazine-1-carboxylate (CAS 1266691-31-9)
- Bamaquimast (CAS 135779-82-7)
- N-(6-Bromopyridazin-3-yl)pivalamide (CAS 1443739-41-0)
- 3,4-Dibromo-5-fluorocinnamic acid (CAS 1807389-67-8)
- (R)-3-(1-Aminobutyl)aniline (CAS 1213885-65-4)
- 3-Nitro-5-(trifluoromethyl)benzoic Acid (CAS 328-80-3)
- 4-[(ethylamino)methyl]-2-methyl-5-[(methylsulfanyl)methyl]pyridin-3-ol dihydrochloride (CAS 59496-23-0)
- Mebroqualone (CAS 4260-20-2)
- 2-(Difluoromethyl)-6-hydroxy-3-methoxypyridine-5-methanol (CAS 1805998-82-6)
- [4-Amino-1-[(4-chlorophenyl)methyl]-2-methyl-5-phenyl-1H-pyrrol-3-yl]phenyl-methanone (CAS 1132922-57-6)
- 6,8-Dibromo-3-ethyl-2-methylquinoline (CAS 860789-83-9)
- Compstatin control peptide (CAS 301544-78-5)
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