4-(1-Phenoxyethyl)pyrimidin-2-amine CAS 338976-07-1
| CAS No. | 338976-07-1 |
| Molecular Formula | C12H13N3O |
| Molecular Weight | 215.25 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The molecular framework of 4-(1-Phenoxyethyl)pyrimidin-2-amine (C12H13N3O) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage. 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.
4-(1-Phenoxyethyl)pyrimidin-2-amine (CAS 338976-07-1), molecular formula C12H13N3O and molecular weight 215.25 g/mol, is a CATO reference standard with documented purity and traceability.
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 4-(1-Phenoxyethyl)pyrimidin-2-amine 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 | C12H13N3O |
| Molecular Weight | 215.25 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) | 8.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 2025 |
| Nitrogen Atoms | 3 |
Related Phenoxyethyl Standards
- n-(2-Phenoxyethyl)pyridin-4-amine (CAS 192130-05-5)
- 2-((2-Phenoxyethyl)thio)acetic acid (CAS 75434-70-7)
- 3-Methyl-1-(2-phenoxyethyl)-1H-pyrazol-5(4H)-one (CAS 55294-05-8)
- 1-(2-Phenoxyethyl)cyclohexan-1-amine (CAS 1082495-94-0)
- N-(2-Phenoxyethyl)cyclohexanamine (CAS 356532-64-4)
- 4-(1-Phenoxyethyl)thiazol-2-amine (CAS 915921-97-0)
- 4-(2-Phenoxyethyl)thiazol-2-amine (CAS 887206-36-2)
- 2-Methyl-1-(2-phenoxyethyl)piperazine (CAS 1240573-26-5)
Recommended Standards
- 4-(1,4,6,7-Tetrahydropyrano[4,3-c]pyrazol-3-yl)aniline (CAS 2138570-31-5)
- 4-(2,4-Dimethyl-1H-pyrrol-3-yl)benzoic acid (CAS 775322-43-5)
- 4-((Dimethylamino)methylene)-5-phenyl-2,4-dihydro-3H-pyrazol-3-one (CAS 21272-28-6)
- 4-(3,5-Dimethyl-1H-pyrazol-1-yl)benzamide (CAS 88613-91-6)
- Octahydro-1H-cyclopenta[c]pyridine (CAS 54152-52-2)
- n-Hydroxy-2-(4-methoxyphenyl)acetamide (CAS 2594-06-1)
- 1-(1-(Cyclopropanecarbonyl)-1,2,3,4-tetrahydroquinolin-6-yl)-3-phenylurea (CAS 1203313-74-9)
- 2-Amino-6-methyl-3-nitrobenzoic acid (CAS 89977-14-0)
- 4-((2-Amino-4-(N,N-dimethylsulfamoyl)phenyl)amino)butanoic acid (CAS 293764-50-8)
- 3-((3-Fluorophenoxy)methyl)azetidine hydrochloride (CAS 1864054-18-1)
- 4-(1-Methyl-6-oxo-1,6-dihydropyridazin-3-yl)benzaldehyde (CAS 77281-80-2)
- 8-((5-Methyl-5H-pyrrolo[3,2-d]pyrimidin-4-yl)oxy)quinolin-5-amine (CAS 919278-22-1)
- 4-(3-(Bromomethyl)phenyl)morpholine hydrobromide (CAS 1956370-51-6)
- Insulin Degludec Impurity 13 (CAS CATO-C4X-215713)
Why CATO?
- ISO 17034 accredited reference material producer (CNAS + ANAB dual accreditation)
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