4-Chloro-6-(3-fluorophenyl)-2-(1-methoxyethyl)pyrimidine CAS 1710293-48-3
| CAS No. | 1710293-48-3 |
| Molecular Formula | C13H12ClFN2O |
| Molecular Weight | 266.70 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The occurrence of 4-Chloro-6-(3-fluorophenyl)-2-(1-methoxyethyl)pyrimidine is closely related to a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine/chlorine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.
4-Chloro-6-(3-fluorophenyl)-2-(1-methoxyethyl)pyrimidine (CAS 1710293-48-3) is a high-purity analytical reference standard with the molecular formula C13H12ClFN2O and a molecular weight of 266.70 g/mol.
Structurally, 4-Chloro-6-(3-fluorophenyl)-2-(1-methoxyethyl)pyrimidine (C13H12ClFN2O) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine/chlorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 8.0, corresponding to approximately 8 ring(s) or double-bond equivalent(s). With a molecular weight of 266.70 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.
As a certified reference material (CRM), 4-Chloro-6-(3-fluorophenyl)-2-(1-methoxyethyl)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.
Physical & Chemical Properties
| Molecular Formula | C13H12ClFN2O |
| Molecular Weight | 266.70 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) | 8.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1994 |
| Halogen Content | F/Cl-containing |
| Nitrogen Atoms | 2 |
Related Chloro Standards
- 2-[(4-chloro-3,5-dimethyl-1h-pyrazol-1-yl)methanesulfonyl]acetic acid (CAS 1006319-32-9)
- 5-Chloro-1-(2-fluorophenyl)-3-(propan-2-yl)-1H-pyrazole-4-carbaldehyde (CAS 1152576-41-4)
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Recommended Standards
- 4-Chloro-6-(2-fluorophenyl)-2-(1-methoxyethyl)pyrimidine (CAS 1708208-53-0)
- 4-Chloro-6-(4-fluorophenyl)-2-(1-methoxyethyl)pyrimidine (CAS 1713713-39-3)
- 4-Chloro-5-methoxy-3-(2-methoxyethoxy)thiophene-2-carboxylic acid (CAS 1708079-50-8)
- 2,3,6-Trimethoxybenzenesulfonyl chloride (CAS 1784600-02-7)
- 3-Bromo-6-(4-methoxybenzyl)-6,7-dihydro-5H-pyrrolo[3,4-b]pyridine (CAS 1356087-51-8)
- 2-Chloro-10H-phenoxazine (CAS 56821-03-5)
- 1-Isopropyl-1H-indole-2,3-dione 3-[N-(2,4-dichlorophenyl)hydrazone] (CAS 320422-20-6)
- N-[1-(Methoxymethyl)-1H-1,2,4-triazol-5-yl]ethane-1,2-diamine oxalate (CAS 1630763-81-3)
- 3-(4-Chlorophenyl)-5-(phenoxymethyl)-4-(p-tolyl)-4H-1,2,4-triazole (CAS 141078-93-5)
- 1189961-66-7 4-(4-Chlorophenyl)(1,2,2,6,6-~2~H_5_)cyclohexan-1-ol DTXSID60675753 (CAS 1189961-66-7)
- [(1S,3R,4R)-5,5-Difluorodispiro[2.0.2.1]Hept-1-Yl]Methanol (CAS 389873-52-3)
- (3-Iodophenyl)(4-methylpiperidin-1-yl)methanone (CAS 333441-70-6)
- 2-[(5-Bromo-2-hydroxyphenyl)methylene]hydrazide Benzenesulfonic Acid (CAS 326886-05-9)
- Liraglutide Impurity 25 (CAS CATO-C4X-199225)
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