(2Z)-4-Oxo-4-[3-(trifluoromethyl)-5,6-dihydro-[1,2,4]triazolo[4,3-a]pyrazin-7(8H)-yl]-1-(2,4,5-trifluorophenyl)but-2-en-2-amine D4 CAS 1620233-76-2
| CAS No. | 1620233-76-2 |
| Molecular Formula | - |
| Molecular Weight | 409.32 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
As a certified reference material (CRM), (2Z)-4-Oxo-4-[3-(trifluoromethyl)-5,6-dihydro-[1,2,4]triazolo[4,3-a]pyrazin-7(8H)-yl]-1-(2,4,5-trifluorophenyl)but-2-en-2-amine D4 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.
(2Z)-4-Oxo-4-[3-(trifluoromethyl)-5,6-dihydro-[1,2,4]triazolo[4,3-a]pyrazin-7(8H)-yl]-1-(2,4,5-trifluorophenyl)but-2-en-2-amine D4 (CAS 1620233-76-2) is a high-purity analytical reference standard with the molecular formula C16H9D4F6N5O and a molecular weight of 409.32 g/mol.
Structurally, (2Z)-4-Oxo-4-[3-(trifluoromethyl)-5,6-dihydro-[1,2,4]triazolo[4,3-a]pyrazin-7(8H)-yl]-1-(2,4,5-trifluorophenyl)but-2-en-2-amine D4 (C16H9D4F6N5O) contains deuterium isotope labeling, a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 12.0, corresponding to approximately 12 ring(s) or double-bond equivalent(s). With a molecular weight of 409.32 g/mol, it falls into the moderately-high-molecular-weight range. 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 | C16H9D4F6N5O |
| Molecular Weight | 409.32 g/mol |
| Appearance | Pale yellow to yellow crystalline powder. (slight halide-like odor, low volatility) |
| Purity | 97%+ |
| Storage | Store at room temperature, protect from light |
| Solubility (reference) | Soluble in DMSO, DMF, methanol |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 12.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1993 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 5 |
Recommended Standards
- 4-azidoaniline (CAS 14860-64-1)
- 1,1'-(5-Bromo-1,3-phenylene)dinaphthalene (CAS 173678-07-4)
- tert-butyl 4-(3-bromophenyl)-3-oxo-2,8-diazaspiro[4.5]decane-8-carboxylate (CAS 1375303-50-6)
- 2,2'-(5-Bromo-1,3-phenylene)dinaphthalene (CAS 853945-55-8)
- Ethyl 2-(3-bromo-5-fluorophenyl)thiazole-5-carboxylate (CAS 886369-95-5)
- (R)-2-amino-N-methyl-3-phenylpropanamide hydrochloride (CAS 111321-55-2)
- 3-bromobenzofuran (CAS 59214-70-9)
- (5S)-5-((4-Fluorophenoxy)methyl)tetrahydrofuran-2-ol (CAS 220623-67-6)
- 4-[(3-Fluorophenyl)methyl]-2H,3H,4H,5H-thieno[3,2-f][1,4]thiazepin-5-one (CAS 478080-77-2)
- 4,5-Dichloro-2-fluorophenylacetonitrile (CAS 1806302-31-7)
- 2-Fluoro-3,6-dimethylbenzenesulfonamide (CAS 1803817-16-4)
- 4-(1-(tert-Butoxycarbonyl)pyrrolidin-2-yl)benzoic acid (CAS 863769-40-8)
- N-(benzo[b]thiophen-3-yl)acetamide (CAS 16810-40-5)
- Semaglutide Impurity 11 (CAS CATO-C4X-222611)
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