2-Amino-5,7-bis(trifluoromethyl)-[1,2,4]triazolo[1,5-a]pyrimidine CAS 124961-84-8
| CAS No. | 124961-84-8 |
| Molecular Formula | C7H3F6N5 |
| Molecular Weight | 271.12 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
As a certified reference material (CRM), 2-Amino-5,7-bis(trifluoromethyl)-[1,2,4]triazolo[1,5-a]pyrimidine 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.
2-Amino-5,7-bis(trifluoromethyl)-[1,2,4]triazolo[1,5-a]pyrimidine (CAS 124961-84-8), molecular formula C7H3F6N5 and molecular weight 271.12 g/mol, is a CATO reference standard with documented purity and traceability.
Structurally, 2-Amino-5,7-bis(trifluoromethyl)-[1,2,4]triazolo[1,5-a]pyrimidine (C7H3F6N5) contains a nitrile group, fluorine substitution, an aromatic ring system. The molecule exhibits a degree of unsaturation (DBE) of 6.0, corresponding to approximately 6 ring(s) or double-bond equivalent(s). With a molecular weight of 271.12 g/mol, it falls into the medium-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 | C7H3F6N5 |
| Molecular Weight | 271.12 g/mol |
| Appearance | Off-white to pale yellow crystalline powder. (slight halide-like odor, faint amine-like odor, low volatility) |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep tightly closed to prevent evaporation |
| 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) | 6.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1992 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 5 |
Related Amino Standards
- 4-Amino-6-(trifluoromethoxy)-2-(trifluoromethyl)nicotinonitrile (CAS 1803549-50-9)
- n-(2-Amino-2-oxoethyl)-2-(3-bromophenyl)acetamide (CAS 1355922-26-7)
- 3-(4-Amino-5-bromopyrrolo[2,1-f][1,2,4]triazin-7-yl)propan-1-ol (CAS 937048-30-1)
- 6-(5-Amino-2,3-dichlorophenyl)-1,2,4-triazine-3,5-diamine (CAS 885230-03-5)
- 6-Amino-2-[(2,4-dichlorophenyl)amino]pyrimidin-4(3H)-one (CAS 123375-88-2)
- 4-Amino-2-((2-bromoallyl)thio)pyrimidine-5-carbonitrile (CAS 1252521-90-6)
- 5-Amino-1-(3,4-dichlorophenyl)-1H-pyrazole-4-carboxamide (CAS 1416344-80-3)
- Methyl 4-amino-5,7-dichloroquinoline-2-carboxylate (CAS 157848-06-1)
Recommended Standards
- 2,7-Bis(trifluoromethyl)pyrazolo[1,5-a]pyrimidin-5(4H)-one (CAS 1245806-65-8)
- 6-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)quinazolin-4-amine (CAS 1289191-27-0)
- 4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)quinolin-2(1H)-one (CAS 1219131-64-2)
- 2-(4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)-2H-1,2,3-triazole (CAS 1312479-18-7)
- N-(4,6-Dimethylpyrimidin-2-yl)-3-oxobutanamide (CAS 338420-50-1)
- (1-(tert-Butoxycarbonyl)-4-methyl-1H-indol-2-yl)boronic acid (CAS 352359-21-8)
- Rehmannioside A (CAS 81720-05-0)
- 4H-Pyrazolo[3,4-d]pyrimidin-4-one, 1,5-dihydro-3-[3-[(phenylmethyl)amino]-1-propyn-1-yl]- (CAS 2529147-18-8)
- 2,6-Di(1H-pyrazol-4-yl)naphthalene (CAS 2368840-52-0)
- 1-(3-(Azepan-1-yl)pyrazin-2-yl)-1H-imidazole-4-carboxylic acid (CAS 1707566-46-8)
- 2-((2,5-Dichloro-N-phenylphenyl)sulfonamido)-N,N-dimethylacetamide (CAS 339103-10-5)
- 4-Bromo-N-(cyclopropylmethyl)-2-nitroaniline (CAS 886049-61-2)
- (1S,4S)-1,7,7-Trimethylbicyclo[2.2.1]heptan-2-amine (CAS 1822315-84-3)
- Semaglutide impurity 25 (CAS CATO-C4X-222625)
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