1246815-08-6 3-Iodo-2-propynyl N-Butylcarbamate-d9 CAS 1246815-08-6
| CAS No. | 1246815-08-6 |
| Molecular Formula | - |
| Molecular Weight | 290.15 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
1246815-08-6 3-Iodo-2-propynyl N-Butylcarbamate-d9 (CAS 1246815-08-6), molecular formula C8H3D9INO2 and molecular weight 290.15 g/mol, is a CATO reference standard with documented purity and traceability.
Based on its molecular formula C8H3D9INO2, 1246815-08-6 3-Iodo-2-propynyl N-Butylcarbamate-d9 contains deuterium isotope labeling, a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, iodine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 290.15 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).
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.
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 | C8H3D9INO2 |
| Molecular Weight | 290.15 g/mol |
| Appearance | Off-white to pale yellow crystalline powder. (slight halide-like odor, faint amine-like odor) |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep tightly closed to prevent evaporation |
| Solubility (reference) | Soluble in methanol, acetonitrile, DMSO, water (slightly soluble) |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Contains ester bond; hydrolyzes under strong alkaline conditions |
| Degree of Unsaturation (DBE) | 7.5 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1990 |
| Halogen Content | I-containing |
| Nitrogen Atoms | 1 |
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- 4-(4-Hydroxypiperidine-1-carbonyl)benzonitrile (CAS 1016688-65-5)
- Methyl 2-(3-cyano-4-nitrophenyl)-2-phenylacetate (CAS 1980035-58-2)
- 1-Benzyl-N-propylpiperidin-4-amine (CAS 160358-05-4)
- D-Gln24-Tirzepatide (CAS CATO-CPTD788910)
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