rac erythro-Dihydro Bupropion-d9 CAS 1217684-77-9
| CAS No. | 1217684-77-9 |
| Molecular Formula | - |
| Molecular Weight | 250.81 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Compared with other compounds in its class, the molecular weight of 250.81 g/mol gives rac erythro-Dihydro Bupropion-d9 distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
CATO supplies rac erythro-Dihydro Bupropion-d9 (CAS 1217684-77-9), a certified reference material (molecular formula C13H11D9ClNO, MW 250.81 g/mol) for analytical method development and quality control.
Based on its molecular formula C13H11D9ClNO, rac erythro-Dihydro Bupropion-d9 contains deuterium isotope labeling, a nitrogen-containing heterocyclic scaffold, 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 250.81 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).
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 rac erythro-Dihydro Bupropion-d9 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.
Physical & Chemical Properties
| Molecular Formula | C13H11D9ClNO |
| Molecular Weight | 250.81 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep tightly closed to prevent evaporation |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate, DMSO |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 8.5 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1990 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 1 |
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Recommended Standards
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- 1-(3,5-dimethyl-1H-pyrazol-4-yl)propan-2-amine (CAS 1093416-63-7)
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