MEthyl 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2,3,4,9-tetrahydro-1h-beta-carboline-3-carboxylate, HCl CAS 1214667-39-6
| CAS No. | 1214667-39-6 |
| Molecular Formula | C21H20N2O4 |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
MEthyl 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2,3,4,9-tetrahydro-1h-beta-carboline-3-carboxylate, HCl (CAS 1214667-39-6), molecular formula C21H20N2O4HCl and molecular weight 400.86 g/mol, is a CATO reference standard with documented purity and traceability.
Based on its molecular formula C21H20N2O4HCl, MEthyl 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2,3,4,9-tetrahydro-1h-beta-carboline-3-carboxylate, HCl contains a flavonoid core, an amide group, a hydroxyl group, an ether linkage, chlorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 400.86 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
As a certified reference material (CRM), MEthyl 1-(2,3-dihydro-1,4-benzodioxin-6-yl)-2,3,4,9-tetrahydro-1h-beta-carboline-3-carboxylate, HCl 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 | C21H20N2O4 HCl |
| Molecular Weight | 400.86 g/mol |
| Appearance | Pale yellow to yellow crystalline powder. (slight halide-like odor) |
| Purity | 97%+ |
| Storage | Store in a cool place (≤25°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) | 12.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1990 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 2 |
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Recommended Standards
- Sodium Stibogluconate (CAS 16037-91-5)
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- 3-((Perfluorophenoxy)sulfonyl)benzoic acid (CAS 886361-31-5)
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- 2-Ethyl-3-Hydroxy-4-Pyrone (CAS 4940-11-8)
- 1,3-Dibromo-4,5-difluoro-2-(trifluoromethoxy)benzene (CAS 1804415-24-4)
- Methyl 4-((2-((4-((2-(adamantan-1-yl)acetyl)glycyl)piperazin-1-yl)methyl)phenoxy)methyl)benzoate (CAS 1335113-30-8)
- 3-Acetylcyclopentan-1-one (CAS 84602-27-7)
- Tirzepatide Impurity 48 (CAS CATO-C4X-324048)
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