| CAS No. | 933698-47-6 |
| Molecular Formula | C10H17NO |
| Molecular Weight | 167.25 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Compared with other compounds in its class, the molecular weight of 167.25 g/mol gives 1-methyl-2,3-dihydro-1H-indole-2-carbaldehyde distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
CATO supplies 1-methyl-2,3-dihydro-1H-indole-2-carbaldehyde (CAS 933698-47-6), a certified reference material (molecular formula C10H17NO, MW 167.25 g/mol) for analytical method development and quality control.
Owing to an amide group, a hydroxyl group, an ether linkage, 1-methyl-2,3-dihydro-1H-indole-2-carbaldehyde is typically white to pale yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 167.25 g/mol — guide the selection of appropriate sample preparation and analytical techniques. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.
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 1-methyl-2,3-dihydro-1H-indole-2-carbaldehyde 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 | C10H17NO |
| Molecular Weight | 167.25 g/mol |
| Appearance | 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 chloroform, dichloromethane, ethyl acetate, DMSO |
| Stability | Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 3.0 |
| UV Absorption | UV-absorbing |
| CAS Registry Year (est.) | 1987 |
| Nitrogen Atoms | 1 |