2-((3-Chloropyrazin-2-yl)amino)-2-phenylethan-1-ol CAS 1492628-35-9
| CAS No. | 1492628-35-9 |
| Molecular Formula | C12H12ClN3O |
| Molecular Weight | 249.70 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Compared with other compounds in its class, the molecular weight of 249.70 g/mol gives 2-((3-Chloropyrazin-2-yl)amino)-2-phenylethan-1-ol distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
CATO supplies 2-((3-Chloropyrazin-2-yl)amino)-2-phenylethan-1-ol (CAS 1492628-35-9), a certified reference material (molecular formula C12H12ClN3O, MW 249.70 g/mol) for analytical method development and quality control.
The molecular framework of 2-((3-Chloropyrazin-2-yl)amino)-2-phenylethan-1-ol (C12H12ClN3O) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, chlorine substitution. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
CATO manufactures 2-((3-Chloropyrazin-2-yl)amino)-2-phenylethan-1-ol under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.
Physical & Chemical Properties
| Molecular Formula | C12H12ClN3O |
| Molecular Weight | 249.70 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.) | 1992 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 3 |
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Recommended Standards
- 2-((2-Chloropyrimidin-4-yl)amino)-2-phenylethan-1-ol (CAS 1482228-67-0)
- 2-((6-Chloropyrimidin-4-yl)amino)-2-phenylethan-1-ol (CAS 1498070-12-4)
- 2-Chloro-N-(3-methoxyphenyl)-N-methylpyrimidin-4-amine (CAS 1455843-83-0)
- 2-chloro-4-(1-propyl-1H-imidazole-2-carbonyl)pyridine (CAS 1513545-37-3)
- 4-(3-Fluorophenyl)pyrimidin-2-amine (CAS 85979-48-2)
- (E)-N-(2-(Furan-3-yl)ethyl)-3-(thiophen-3-yl)acrylamide (CAS 1428382-33-5)
- 5-(2-Methoxy-4-(((2-(tetrahydro-2H-pyran-4-yl)ethyl)amino)methyl)phenoxy)pyrazine-2-carboxamide (CAS 676500-67-7)
- 4-(1-Methyl-6-(piperidin-4-yl)-1H-imidazo[4,5-c]pyridin-4-yl)morpholine (CAS 1422069-36-0)
- tert-Butyl 4-methyl-2-oxospiro[indoline-3,3'-pyrrolidine]-1'-carboxylate (CAS 2089377-09-1)
- ethyl 2-methyl-2-(pyridin-4-yl)propanoate (CAS 205044-48-0)
- (R)-2-(6-bromo-2-chloro-3-fluorophenyl)pyrrolidine (CAS 1344454-80-3)
- N-(4-((1,4,8,11-Tetraazacyclotetradecan-1-yl)methyl)benzyl)-1-(pyridin-2-yl)methanamine (CAS 185991-24-6)
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