| CAS No. | 1620064-99-4 |
| Molecular Formula | - |
| Molecular Weight | 192.23 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Compared with other compounds in its class, the molecular weight of 192.23 g/mol gives methyl 1-(methyl-d3)-1H-indole-2-carboxylate distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
CATO supplies methyl 1-(methyl-d3)-1H-indole-2-carboxylate (CAS 1620064-99-4), a certified reference material (molecular formula C11H8D3NO2, MW 192.23 g/mol) for analytical method development and quality control.
Owing to deuterium isotope labeling, an amino-acid-derived structure, an amide group, a hydroxyl group, an ether linkage, methyl 1-(methyl-d3)-1H-indole-2-carboxylate is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 192.23 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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.
CATO manufactures methyl 1-(methyl-d3)-1H-indole-2-carboxylate 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 | C11H8D3NO2 |
| Molecular Weight | 192.23 g/mol |
| Appearance | Pale yellow to yellow crystalline powder |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate, DMSO |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 8.5 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1993 |
| Nitrogen Atoms | 1 |