4-(Benzyloxy)-6-chloropyrimidin-2-amine CAS 210992-85-1
| CAS No. | 210992-85-1 |
| Molecular Formula | C11H10ClN3O |
| Molecular Weight | 235.67 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
4-(Benzyloxy)-6-chloropyrimidin-2-amine (CAS 210992-85-1), molecular formula C11H10ClN3O and molecular weight 235.67 g/mol, is a CATO reference standard with documented purity and traceability.
The molecular framework of 4-(Benzyloxy)-6-chloropyrimidin-2-amine (C11H10ClN3O) 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 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 | C11H10ClN3O |
| Molecular Weight | 235.67 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.) | 2017 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 3 |
Related Benzyloxy Standards
- 4-(Benzyloxy)-6-chloropyrimidin-5-amine (CAS 1344227-47-9)
- 3-(benzyloxy)-5-chloropyrazin-2-amine (CAS 1410164-77-0)
- 5-(BENZYLOXY)-6-CHLOROPYRIMIDIN-4-AMINE (CAS 1445971-98-1)
- 2-(benzyloxy)-5-chloropyridin-3-ol (CAS 1881321-41-0)
- 3-(Benzyloxy)-5-chloropyridin-2-ol (CAS 2140326-18-5)
- 2-(Benzyloxy)-N-(tert-butyl)propanamide (CAS 1208652-27-0)
- 1-(Benzyloxy)-3-(pyrrolidin-1-yl)propan-2-ol (CAS 125905-51-3)
- [4-(benzyloxy)-5-methyl-1,3-thiazol-2-yl]methanol (CAS 2060000-66-8)
Recommended Standards
- 4-(1H-pyrrol-1-yl)phenyl chloroacetate (CAS 444113-18-2)
- 4-(Chloromethyl)-N-(1H-pyrazol-4-yl)benzamide (CAS 916791-22-5)
- 3-Chloro-N-(furan-2-ylmethyl)benzamide (CAS 303991-71-1)
- 4-{[(4-chlorophenyl)amino]methylidene}-3-methyl-4,5-dihydro-1H-pyrazol-5-one (CAS 339020-89-2)
- 5-Bromo-3-chloro-6-(trifluoromethyl)-1H-indole (CAS 1420537-62-7)
- Methyl 3-methyloxazolidine-4-carboxylate (CAS 171520-75-5)
- Propargyl-PEG4-Br (CAS 1308299-09-3)
- 2-Hydroxy-3-(hydroxymethyl)benzonitrile (CAS 1261450-43-4)
- 1-(2-(1H-Indol-5-yl)piperidin-1-yl)ethanone (CAS 1355178-33-4)
- 4-(3-(Furan-2-yl)-1H-1,2,4-triazol-5-yl)-2-methoxyphenol (CAS 1416339-88-2)
- n-(4-acetylphenyl)-4-bromo-1-methyl-1h-pyraZole-5-carboxamide (CAS 1001567-66-3)
- 4-(5-Amino-6-benzylpyrazin-2-yl)phenol, 97% (CAS 37156-84-6)
- (S)-2-(2-oxopyrrolidin-1-yl)propanoic acid (CAS 96219-55-5)
- Autoinducing Peptide I trifluoroacetate salt (CAS 200010-29-3)
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