4-Amino-2-phenyl-6-(trifluoromethyl)pyrimidine-5-carbonitrile CAS 297149-21-4
| CAS No. | 297149-21-4 |
| Molecular Formula | C12H7F3N4 |
| Molecular Weight | 264.21 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
As a certified reference material (CRM), 4-Amino-2-phenyl-6-(trifluoromethyl)pyrimidine-5-carbonitrile 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 4-Amino-2-phenyl-6-(trifluoromethyl)pyrimidine-5-carbonitrile (CAS 297149-21-4), a certified reference material (molecular formula C12H7F3N4, MW 264.21 g/mol) for analytical method development and quality control.
Based on its molecular formula C12H7F3N4, 4-Amino-2-phenyl-6-(trifluoromethyl)pyrimidine-5-carbonitrile contains a nitrogen-containing heterocyclic scaffold, a nitrile group, fluorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 264.21 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.
This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.
Physical & Chemical Properties
| Molecular Formula | C12H7F3N4 |
| Molecular Weight | 264.21 g/mol |
| 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) | 10.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 2025 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 4 |
Related Amino Standards
- (2Z)-2-Amino-3-[(E)-{[3-(trifluoromethyl)phenyl]methylidene}amino]but-2-enedinitrile (CAS 1048915-39-4)
- 4-(4-Amino-3-fluorophenoxy)-3-nitropyridin-2-amine (CAS 884339-69-9)
- 4-Amino-2-isopropylimino-5,5,5-trifluoro-4-(trifluoromethyl)pentane (CAS 824954-60-1)
- Ethyl 5-amino-6-((2,2,2-trifluoroethyl)amino)pyrimidine-4-carboxylate (CAS 1956370-19-6)
- Methyl 3-amino-5-fluoro-6-(2-fluorophenyl)picolinate (CAS 1210418-78-2)
- 2-(4-Amino-2-(difluoromethoxy)benzoyl)pyridine (CAS 1261453-56-8)
- 2-(2-Amino-6-(difluoromethoxy)benzoyl)pyridine (CAS 1261467-09-7)
- 2-(3-Amino-5-(difluoromethoxy)benzoyl)pyridine (CAS 1261622-37-0)
Recommended Standards
- 5-(3-(Trifluoromethyl)phenyl)-[1,2,4]triazolo[1,5-a]pyrimidine (CAS 75175-86-9)
- Benzyl phenyl hydrogen phosphate (CAS 50579-30-1)
- 3,3,5,5-Tetramethyl-1-cyclohexene-1-boronic Acid Pinacol Ester (CAS 859217-85-9)
- Diethyl (2,5-difluorobenzyl)phosphonate (CAS 451455-94-0)
- 5H,6H,7H,8H-imidazo[1,2-a]pyridin-3-amine hydrochloride (CAS 1820665-18-6)
- 6-(2-Amino-5-bromopyridin-3-yl)-3,4-dihydroisoquinolin-1(2H)-one (CAS 1396776-45-6)
- 1-bromo-4-[(2-methylprop-2-en-1-yl)oxy]benzene (CAS 5820-27-9)
- 4,5-Dimethyl-2-(2-(p-tolylthio)acetamido)thiophene-3-carboxamide (CAS 896291-40-0)
- 1-Boc-2-methylhydrazine (CAS 127799-54-6)
- 3-Bromo-5-chloro-2-methoxyaniline (CAS 7270-83-9)
- 8-Benzyl-1,3,8-triazaspiro[4.5]decan-2-one (CAS 438621-58-0)
- 2-Chloro-9-cyclobutyl-8,9-dihydro-5H-pyrimido[4,5-b][1,4]diazepin-6(7H)-one (CAS 1062244-39-6)
- 2-Bromo-2-methoxyacetic acid (CAS 960365-86-0)
- Liraglutide Impurity 19 TFA Salt (CAS CATO-C4X-199219)
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