(2,6-dichloropyrimidin-4-yl)methanol CAS 321329-01-5
| CAS No. | 321329-01-5 |
| Molecular Formula | C5H10Cl2N2O |
| Molecular Weight | 185.05 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including (2,6-dichloropyrimidin-4-yl)methanol.
(2,6-dichloropyrimidin-4-yl)methanol (CAS 321329-01-5) is a high-purity analytical reference standard with the molecular formula C5H10Cl2N2O and a molecular weight of 185.05 g/mol.
(2,6-dichloropyrimidin-4-yl)methanol (C5H10Cl2N2O) contains an amide group, a hydroxyl group, an ether linkage, chlorine substitution. Halogen substitution raises its density and boiling point; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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.
As a certified reference material (CRM), (2,6-dichloropyrimidin-4-yl)methanol 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 | C5H10Cl2N2O |
| Molecular Weight | 185.05 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 | Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 1.0 |
| CAS Registry Year (est.) | 2025 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 2 |
Related dichloropyrimidin Standards
- 2-(2,4-Dichloropyrimidin-5-yl)acetonitrile (CAS 1000548-88-8)
- 2-(2,6-Dichloropyrimidin-4-yl)acetonitrile (CAS 19785-42-3)
- 1-(2,4-Dichloropyrimidin-5-yl)ethanone (CAS 871254-62-5)
- (4,6-Dichloropyrimidin-2-yl)methanol (CAS 1244949-68-5)
- (2,4-Dichloropyrimidin-5-yl)methanol (CAS 1346537-23-2)
- N-(4,6-Dichloropyrimidin-5-yl)formamide (CAS 123240-66-4)
- N-(4,6-Dichloropyrimidin-2-yl)formamide (CAS 58910-74-0)
- 1-(4,6-Dichloropyrimidin-5-yl)-N-methylmethanamine (CAS 1355334-44-9)
Recommended Standards
- 2,4-Dichloro-5-methoxypyrimidine (CAS 19646-07-2)
- (2-Isopropyl-4-methylthiazol-5-yl)boronic acid (CAS 2538816-03-2)
- 2,2-Dichlorohexanoic acid (CAS 18240-70-5)
- (4-(Ethyl(methyl)amino)thiophen-2-yl)boronic acid (CAS 2225153-48-8)
- Cholecalciferol Sulfate (CAS 10529-43-8)
- 2-(2-chlorophenyl)-4H,5H,6H,7H-[1,3]thiazolo[5,4-c]pyridine hydrobromide (CAS 1004527-73-4)
- 3-methylsulfonylbicyclo[1.1.1]pentane-1-carboxylic acid (CAS 1886967-73-2)
- 6-FLUORO L-DOPA (CAS CATO-C3D-262256)
- 4-(4-(Trifluoromethyl)benzyl)piperidine (CAS 192990-03-7)
- 2-[(4-Formyl-1,3-dimethyl-1H-pyrazol-5-yl)sulfanyl]acetic acid (CAS 1221725-60-5)
- 2-(4-Amino-2-(difluoromethyl)-6-(trifluoromethyl)pyridin-3-yl)acetic acid (CAS 1805348-63-3)
- Methyl 3-(3-(4-iodophenyl)-2-oxoimidazolidin-1-yl)benzoate (CAS 651749-42-7)
- Methyl 5-chloro-2-fluoro-4-(trifluoromethyl)benzoate (CAS 1805524-68-8)
- Semaglutide impurity 69 (CAS CATO-C4X-222669)
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