1-(Pyrimidin-4-yl)propan-2-one CAS 354812-00-3
| CAS No. | 354812-00-3 |
| Molecular Formula | C7H8N2O |
| Molecular Weight | 136.15 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The occurrence of 1-(Pyrimidin-4-yl)propan-2-one is closely related to an amide group, a hydroxyl group, an ether linkage, an aromatic ring system in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.
CATO supplies 1-(Pyrimidin-4-yl)propan-2-one (CAS 354812-00-3), a certified reference material (molecular formula C7H8N2O, MW 136.15 g/mol) for analytical method development and quality control.
Based on its molecular formula C7H8N2O, 1-(Pyrimidin-4-yl)propan-2-one contains an amide group, a hydroxyl group, an ether linkage, an aromatic ring system; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 136.15 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
As a certified reference material (CRM), 1-(Pyrimidin-4-yl)propan-2-one 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.
Physical & Chemical Properties
| Molecular Formula | C7H8N2O |
| Molecular Weight | 136.15 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light |
| Solubility (reference) | Soluble in DMSO, DMF, methanol |
| Stability | Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 5.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 2025 |
| Nitrogen Atoms | 2 |
Related Pyrimidin Standards
- 2-(Pyrimidin-2-yl)acetimidamide (CAS 1247346-80-0)
- 1-(Pyrimidin-4-yl)prop-2-en-1-ol (CAS 1494723-75-9)
- 2-(Pyrimidin-2-yl)propanal (CAS 191726-00-8)
- 1-(Pyrimidin-2-yl)propan-2-one (CAS 75782-22-8)
- 1-(Pyrimidin-4-yl)cyclopropanol (CAS 59275-52-4)
- 1-(Pyrimidin-4-yl)propan-1-one (CAS 54643-10-6)
- 1-(Pyrimidin-5-yl)propan-1-one (CAS 852180-02-0)
- 1-(Pyrimidin-5-yl)propan-2-one (CAS 352546-48-6)
Recommended Standards
- 1,2-Diamino-4-methyl-1H-pyrrole-3-carbonitrile (CAS 453587-76-3)
- 1-(pyridin-4-yl)guanidine (CAS 425376-94-9)
- 1,3-Dihydroisobenzofuran-1-ol (CAS 59868-79-0)
- 1-(Pyridin-2-yl)guanidine (CAS 45810-88-6)
- N-Butyl-5-methyl-1,3,4-thiadiazol-2-amine (CAS 62347-87-9)
- (E)-3-(furan-2-yl)-1-(furan-3-yl)prop-2-en-1-one (CAS 478246-13-8)
- 4-ethoxyquinazoline-6-carboxylic acid (CAS 2306263-22-7)
- Ethyl 5-(2-Chloroacetyl)-2,4-dimethyl-1H-pyrrole-3-carboxylate (CAS 950-86-7)
- 3-BROMO-1-BENZOTHIOPHENE 3-BROMOBENZO[B]THIOPHENE 3-BROMOTHIANAPHTHENE 7342-82-7 BC003717 BENZO[B]THIOPHENE, 3-BROMO- BUTTPARK 147\16-62 (CAS 7342-82-7)
- (2R,3R,4S,5S,6R)-2-((Benzoyloxy)methyl)-6-(2,2,2-trichloro-1-iminoethoxy)tetrahydro-2H-pyran-3,4,5-triyl tribenzoate (CAS 183901-63-5)
- 1-(2H-1,2,3-Triazol-4-yl)ethanone (CAS 6595-45-5)
- Ethyl 3-acetyl-6-methyl-4-phenyl-2-thioxo-1,2,3,4-tetrahydropyrimidine-5-carboxylate (CAS 111535-64-9)
- 5-methylthieno[2,3-d]pyrimidine-4-carboxylic acid (CAS 1215494-47-5)
- D-[Ser]11-Semaglutide (CAS CATO-CPTD788629)
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