1-(3-methylphenyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole 5398-27-6 A829880 CAS 5398-27-6
| CAS No. | 5398-27-6 |
| Molecular Formula | C6H10I2N2O2 |
| Molecular Weight | 395.96 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.
1-(3-methylphenyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole 5398-27-6 A829880 (CAS 5398-27-6), molecular formula C6H10I2N2O2 and molecular weight 395.96 g/mol, is a CATO reference standard with documented purity and traceability.
1-(3-methylphenyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole 5398-27-6 A829880 (C6H10I2N2O2) contains an amide group, a carboxylic acid group, a hydroxyl group, an ether linkage, iodine substitution. It is notably hygroscopic, halogen substitution raises its density and boiling point, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.
As a certified reference material (CRM), 1-(3-methylphenyl)-2,3,4,9-tetrahydro-1H-pyrido[3,4-b]indole 5398-27-6 A829880 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 | C6H10I2N2O2 |
| Molecular Weight | 395.96 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep sealed and dry |
| Solubility (reference) | Soluble in DMSO, DMF, methanol |
| Stability | Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening; Contains ester bond; hydrolyzes under strong alkaline conditions |
| Degree of Unsaturation (DBE) | 2.0 |
| CAS Registry Year (est.) | 1958 |
| Halogen Content | I-containing |
| Nitrogen Atoms | 2 |
Related methylphenyl Standards
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Recommended Standards
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- 3-(2-Fluorophenyl)pyrrolidine Hydrochloride (CAS 943843-62-7)
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