8-Methoxy Loxapine-d3 CAS 1189647-48-0
| CAS No. | 1189647-48-0 |
| Molecular Formula | - |
| Molecular Weight | 360.85 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Based on its molecular formula C19H17D3ClN3O2, 8-Methoxy Loxapine-d3 contains deuterium isotope labeling, a steroid 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 360.85 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).
8-Methoxy Loxapine-d3 (CAS 1189647-48-0) is a high-purity analytical reference standard with the molecular formula C19H17D3ClN3O2 and a molecular weight of 360.85 g/mol.
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 8-Methoxy Loxapine-d3 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 | C19H17D3ClN3O2 |
| Molecular Weight | 360.85 g/mol |
| Appearance | Pale yellow to yellow crystalline powder. (slight halide-like odor) |
| Purity | 97%+ |
| Storage | Store at 2-8°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) | 12.5 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1989 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 3 |
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Recommended Standards
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- Tert-butyl (1R,5R,6S)-6-hydroxy-3,8-diazabicyclo[3.2.1]Octane-8-carboxylate (CAS 2306246-81-9)
- Cinchocaine Hydrochloride (CAS 61-12-1)
- N-(4-ethylphenyl)-[1,2,4]triazolo[4,3-a]pyridine-8-sulfonamide (CAS 1291486-69-5)
- 5-Bromo-1-(4-(trifluoromethyl)benzyl)-1H-Pyrazole (CAS 1057383-73-9)
- (Z)-N'-(4-Chlorophenyl)-N,N-dimethylmethanimidamide (CAS 74739-49-4)
- Sitagliptin Impurity N31 (CAS 910409-20-0)
- 5-Phenyl-4-propyl-4h-1,2,4-triazol-3-yl hydrosulfide (CAS 26029-08-3)
- Tofacitinib Impurity 153 (CAS CATO-C4X-1079153)
- Pigment Yellow 139 (CAS 36888-99-0)
- Fibrinopeptide A, human TFA (CAS 61533-47-9)
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