N-(2-(3-(Trifluoromethyl)phenyl)pyrimidin-5-yl)acetamide CAS 827322-75-8
| CAS No. | 827322-75-8 |
| Molecular Formula | C13H10F3N3O |
| Molecular Weight | 281.23 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
As a certified reference material (CRM), N-(2-(3-(Trifluoromethyl)phenyl)pyrimidin-5-yl)acetamide 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.
N-(2-(3-(Trifluoromethyl)phenyl)pyrimidin-5-yl)acetamide (CAS 827322-75-8) is a high-purity analytical reference standard with the molecular formula C13H10F3N3O and a molecular weight of 281.23 g/mol.
Based on its molecular formula C13H10F3N3O, N-(2-(3-(Trifluoromethyl)phenyl)pyrimidin-5-yl)acetamide contains a nitrogen-containing heterocyclic scaffold, 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 281.23 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.
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 | C13H10F3N3O |
| Molecular Weight | 281.23 g/mol |
| Appearance | Pale yellow to yellow crystalline powder. (slight halide-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) | 9.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1986 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 3 |
Related N Standards
- 2-(Trifluoromethyl)-6,11-dihydro-5H-benzo[b]pyrido[2,3-e][1,4]diazepin-7-ol (CAS 1039715-25-7)
- 3-Phenyl-6-(trifluoromethyl)pyridine-2-acetic acid (CAS 1214346-65-2)
- 3-Phenyl-5-(trifluoromethyl)pyridine-2-acetic acid (CAS 1214354-62-7)
- 6-(((6-(Trifluoromethyl)pyridin-3-yl)methyl)amino)nicotinaldehyde (CAS 1246889-70-2)
- 9-(Trifluoromethyl)-1,2,3,4-tetrahydro-5H-[1,4]diazepino[6,5-c]quinolin-5-one (CAS 1255779-28-2)
- 3-(4-Trifluoromethyl-pyridin-2-yl)-benzoic acidmethyl ester (CAS 1299607-42-3)
- Methyl 4-(4-(trifluoromethyl)pyridin-2-yl)benzoate (CAS 1299607-44-5)
- 4-(6-Methyl-4-trifluoromethyl-pyridin-2-yl)-benzoic acid (CAS 1311278-79-1)
Recommended Standards
- Methyl 5-(4-(trifluoromethyl)phenyl)nicotinate (CAS 893734-81-1)
- N-(3-(Trifluoromethyl)benzyl)pyrazine-2-carboxamide (CAS 606132-12-1)
- MEthyl 5-(3-(trifluoromethyl)phenyl)picolinate (CAS 87789-82-0)
- N-(3-Hydroxyphenyl)-2-(trifluoromethyl)benzamide (CAS 69392-32-1)
- 6-Chloro-5-cyano-4-(difluoromethyl)picolinic acid (CAS 1806975-14-3)
- 3-(2-Oxo-2-(thiophen-2-yl)ethyl)isobenzofuran-1(3H)-one (CAS 155445-97-9)
- Phenazopyridine (CAS 94-78-0)
- 2-Propenoic acid, 2-methyl-, octadecyl ester, polymer with 2-propenoic acid, compd. with 2,2'-iminobis[ethanol] (CAS 167078-15-1)
- 9-Bromo-10-iodophenanthrene (CAS 93188-73-9)
- tert-Butyl (1S,4S)-5-oxo-7-azabicyclo[2.2.1]hept-2-ene-7-carboxylate (CAS 635298-68-9)
- (S)-5-Fluoro-2,3-dihydrobenzofuran-3-amine (CAS 1228571-72-9)
- Phenanthro[9,10-b]oxirene (CAS 779-85-1)
- 2-chloro-N-cyclopropyl-N-(thiophen-3-ylmethyl)acetamide (CAS 1197909-94-6)
- Semaglutide Impurity 7 (CAS CATO-C4X-22267)
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