1-Methyl-7-(methoxy-d3)-|A-carboline 1216704-96-9 7-(Methoxy-d3)-1-methyl-9H-pyrido[3,4-b]indole Banisterin-d3 Banisterine-d3 Harmin-d3 Harmine-d3 Leucoharmine-d3 Telepathin-d3 Telepathine-d3 Yagein-d3 Yageine-d3 CAS 1216704-96-9
| CAS No. | 1216704-96-9 |
| Molecular Formula | - |
| Molecular Weight | 215.27 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Based on its molecular formula C13H9D3N2O, 1-Methyl-7-(methoxy-d3)-|A-carboline 1216704-96-9 7-(Methoxy-d3)-1-methyl-9H-pyrido[3,4-b]indole Banisterin-d3 Banisterine-d3 Harmin-d3 Harmine-d3 Leucoharmine-d3 Telepathin-d3 Telepathine-d3 Yagein-d3 Yageine-d3 contains deuterium isotope labeling, a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 215.27 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
CATO supplies 1-Methyl-7-(methoxy-d3)-|A-carboline 1216704-96-9 7-(Methoxy-d3)-1-methyl-9H-pyrido[3,4-b]indole Banisterin-d3 Banisterine-d3 Harmin-d3 Harmine-d3 Leucoharmine-d3 Telepathin-d3 Telepathine-d3 Yagein-d3 Yageine-d3 (CAS 1216704-96-9), a certified reference material (molecular formula C13H9D3N2O, MW 215.27 g/mol) for analytical method development and quality control.
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 | C13H9D3N2O |
| Molecular Weight | 215.27 g/mol |
| 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) | 10.5 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1990 |
| Nitrogen Atoms | 2 |
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Recommended Standards
- (R)-2-Amino-2-(3-(methylsulfonyl)phenyl)ethanol (CAS 1213673-48-3)
- 2-(3-Methyl-1H-pyrazol-1-yl)benzo[d]thiazole (CAS 122500-79-2)
- (r)-2-Amino-2-(4-(methylsulfonyl)phenyl)ethan-1-ol (CAS 1213421-88-5)
- 2-(5-Methyl-1H-pyrazol-1-yl)benzo[d]thiazole (CAS 122500-80-5)
- Methyl 6-bromo-3-methoxy-2-methylbenzoate (CAS 55289-16-2)
- 2-((5-Phenyl-1,2,4-triazin-3-yl)thio)acetamide (CAS 1089344-20-6)
- 3-Amino-N-(5-chloro-2-methoxyphenyl)-4-(4-methoxyphenyl)-6-phenylthieno[2,3-b]pyridine-2-carboxamide (CAS 444152-92-5)
- 6-chloro-1,3-dihydro-2H-imidazo[4,5-b]pyridin-2-one (CAS 304861-88-9)
- Ilaprazole Impurity 177 (CAS CATO-C4X-1130177)
- 1-(4-Bromo-1-methyl-1H-pyrazol-5-yl)-N-methylmethanesulfonamide (CAS 1713477-27-0)
- 4-Methoxybenzothiohydrazide (CAS 62625-55-2)
- 2-Methylbenzoyl cyanide (CAS 5955-73-7)
- Des-G impurity (CAS CATO-CPTD789029)
- Semaglutide impurity 77 (CAS CATO-C4X-222677)
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