2-Cyclopropyl-6-methylpyrimidin-4-ol CAS 7043-10-9
| CAS No. | 7043-10-9 |
| Molecular Formula | C8H10N2O |
| Molecular Weight | 150.18 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The occurrence of 2-Cyclopropyl-6-methylpyrimidin-4-ol is closely related to a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.
2-Cyclopropyl-6-methylpyrimidin-4-ol (CAS 7043-10-9) is a high-purity analytical reference standard with the molecular formula C8H10N2O and a molecular weight of 150.18 g/mol.
2-Cyclopropyl-6-methylpyrimidin-4-ol (C8H10N2O) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage. Its physicochemical properties are representative of its class; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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.
The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.
Physical & Chemical Properties
| Molecular Formula | C8H10N2O |
| Molecular Weight | 150.18 g/mol |
| Appearance | Off-white to pale yellow crystalline powder. (faint amine-like odor) |
| 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.) | 1959 |
| Nitrogen Atoms | 2 |
Related Cyclopropyl Standards
- 1-Cyclopropyl-5-oxopyrrolidine-3-carbonitrile (CAS 1017457-67-8)
- Cyclopropyl(pyrimidin-5-yl)methanol (CAS 117975-22-1)
- N-cyclopropyl-1H-pyrrole-2-carboxamide (CAS 1215206-52-2)
- 5-Cyclopropyl-1-methyl-1H-pyrazole-4-carbaldehyde (CAS 1215295-85-4)
- 4-Cyclopropyl-6-methylpyrimidin-2(1H)-one (CAS 121553-48-8)
- 3-Cyclopropyl-1-methyl-1H-pyrazole-5-carbaldehyde (CAS 1245808-37-0)
- 4-Cyclopropyl-6-methyl-1,3,5-triazin-2-amine (CAS 1311316-68-3)
- Cyclopropyl(pyrimidin-2-yl)methanol (CAS 1339040-34-4)
Recommended Standards
- 2-Cyclopropyl-5-methyl-1H-imidazole-4-carbaldehyde (CAS 68283-83-0)
- 2-Ethyl-4-pyridinecarboxamide (CAS 3376-95-2)
- 2-Cyclopropyl-4-methylpyrimidin-5-ol (CAS 73901-42-5)
- 2H,3H,4H,5H-Pyrido[4,3-f][1,4]oxazepine (CAS 956433-25-3)
- 5-Heptyl-1,3,4-oxadiazole-2(3H)-thione (CAS 66473-10-7)
- 5-Benzyl-1-(1,1-dioxidotetrahydrothiophen-3-yl)-1,5-dihydro-4H-pyrazolo[3,4-d]pyrimidin-4-one (CAS 1040646-61-4)
- 2-Chloro-6-(cyanomethyl)-3-(difluoromethyl)isonicotinonitrile (CAS 1805394-63-1)
- Methyl 2-(4-methylphenylsulfonamido)benzoate (CAS 50998-74-8)
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- 1,6-Dimethyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1H-benzimidazole (CAS 2641795-05-1)
- 3'-(1,3-Dioxolan-2-yl)[1,1'-biphenyl]-3-carbonitrile (CAS 400746-52-3)
- n-Methyl-1-(2-methylfuran-3-yl)methanamine hydrochloride (CAS 1211842-31-7)
- 3-Methoxy-N-phenyl-1,2,4-thiadiazol-5-amine (CAS 90564-94-6)
- Serpent Peptide 2AcOH (CAS 823202-99-9(free base))
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