(+/-)-N-Desmethyl Trifluoroacetotramadol-d3 CAS 1346602-78-5
| CAS No. | 1346602-78-5 |
| Molecular Formula | - |
| Molecular Weight | 348.38 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
As a certified reference material (CRM), (+/-)-N-Desmethyl Trifluoroacetotramadol-d3 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.
CATO supplies (+/-)-N-Desmethyl Trifluoroacetotramadol-d3 (CAS 1346602-78-5), a certified reference material (molecular formula C17H19D3F3NO3, MW 348.38 g/mol) for analytical method development and quality control.
Based on its molecular formula C17H19D3F3NO3, (+/-)-N-Desmethyl Trifluoroacetotramadol-d3 contains deuterium isotope labeling, a steroid core, an amide group, a hydroxyl group, an ether linkage, fluorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 348.38 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).
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
Physical & Chemical Properties
| Molecular Formula | C17H19D3F3NO3 |
| Molecular Weight | 348.38 g/mol |
| Appearance | Off-white to pale yellow crystalline powder. (slight halide-like odor, low volatility) |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep sealed and dry |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate, DMSO |
| 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.) | 1991 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 1 |
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Recommended Standards
- (R)-N-(2-(1H-Imidazol-4-yl)ethyl)-2-(2,3-dihydroxyphenyl)-N-hydroxy-4,5-dihydrothiazole-4-carboxamide (CAS 104245-09-2)
- (E)-2-phenyl-4-(((4-(thiophen-2-yl)pyrimidin-2-yl)amino)methylene)oxazol-5(4H)-one (CAS 865660-34-0)
- Chelerythrine (CAS 34316-15-9)
- (E)-N'-((E)-Oct-2-en-1-ylidene)-2-(trifluoromethyl)benzenesulfonohydrazide (CAS 2765851-48-5)
- 2-[4-fluoro-3-(trifluoromethyl)phenyl]ethan-1-ol (CAS 886761-80-4)
- 3-(2,4- Dichlorophenyl)-7-ethoxycoumarin (CAS 263365-41-9)
- 2-Methyl-imidazo[1,2-a]pyridine-7-carbonitrile (CAS 952511-42-1)
- N1-(Isoxazol-3-yl)-N2-(2-(pyrrolidin-1-yl)-2-(thiophen-3-yl)ethyl)oxalamide (CAS 946355-46-0)
- Ethyl 3-(1-methylcyclopropyl)-1H-indole-2-carboxylate (CAS 1956385-98-0)
- 2-Methoxy-1-propanol (CAS 1589-47-5)
- Eletriptan Impurity 13 (CAS 180637-89-2)
- (Naphthalen-2-yl)methanesulfonyl chloride (CAS 161448-78-8)
- N,5-diphenyl-1,3,4-thiadiazol-2-amine (CAS 1437-57-6)
- Liraglutide Impurity 30 (CAS CATO-C4X-199230)
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