2-[(6-chloropyrimidin-4-yl)amino]butan-1-ol CAS 446273-79-6
| CAS No. | 446273-79-6 |
| Molecular Formula | C8H12ClN3O |
| Molecular Weight | 201.65 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
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.
2-[(6-chloropyrimidin-4-yl)amino]butan-1-ol (CAS 446273-79-6), molecular formula C8H12ClN3O and molecular weight 201.65 g/mol, is a CATO reference standard with documented purity and traceability.
2-[(6-chloropyrimidin-4-yl)amino]butan-1-ol (C8H12ClN3O) contains a nitrogen-containing heterocyclic scaffold, 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. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.
Physical & Chemical Properties
| Molecular Formula | C8H12ClN3O |
| Molecular Weight | 201.65 g/mol |
| Appearance | Off-white to pale yellow crystalline powder. (slight halide-like odor, faint amine-like odor) |
| 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) | 4.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 2025 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 3 |
Related chloropyrimidin Standards
- 2-((6-Chloropyrimidin-4-yl)amino)-2-methylpropan-1-ol (CAS 1219963-83-3)
- 2-((6-Chloropyrimidin-4-yl)(ethyl)amino)ethan-1-ol (CAS 1220020-02-9)
- 2-((2-Chloropyrimidin-4-yl)(ethyl)amino)ethan-1-ol (CAS 1249649-66-8)
- Methyl (6-chloropyrimidin-4-yl)glycinate (CAS 1086386-57-3)
- 2-[(2-chloropyrimidin-4-yl)(methyl)amino]acetic acid (CAS 1803601-60-6)
- 1-(2-Chloropyrimidin-5-yl)-3-methylbutan-1-ol (CAS 1383803-14-2)
- N1-(2-chloropyrimidin-4-yl)-N2,N2-dimethylethane-1,2-diamine (CAS 954230-30-9)
- 3-[(6-chloropyrimidin-4-yl)amino]propanamide (CAS 1250489-59-8)
Recommended Standards
- 2-(2-Chloro-6-methoxypyridin-4-yl)propan-2-ol (CAS 95037-52-8)
- 2-Amino-1-(4-chloro-3-methoxyphenyl)ethan-1-ol (CAS 710654-11-8)
- 2-((6-Chloropyridazin-3-yl)(ethyl)amino)ethan-1-ol (CAS 736874-88-7)
- 2-Amino-1-(4-chlorophenyl)propane-1,3-diol (CAS 50731-32-3)
- (3-(Tert-butyl)-4-methoxycyclohexyl)methanol (CAS 117555-85-8)
- 2-Fluoro-1-methoxy-4-thiocyanatobenzene (CAS 89818-26-8)
- 1-(1,2,4-oxadiazol-3-yl)ethan-1-ol (CAS 1594533-43-3)
- (R)-6-Chloro-2-methyl-2H-pyrido[3,2-b][1,4]oxazin-3(4H)-one (CAS 1798337-49-1)
- 1-(2,3-Dichlorobenzyl)piperazine (CAS 523980-04-3)
- 2-Bromo-5-(difluoromethyl)-4-nitropyridin-3-ol (CAS 1805405-90-6)
- Methyl 2-((1,3-dimethyl-2,4-dioxo-1,2,3,4-tetrahydropyrido[2,3-d]pyrimidin-5-yl)thio)acetate (CAS 899732-49-1)
- Benzyl (1S,2S)-1-[[(3-methoxypropyl)amino]carbonyl]-2-methylbutylcarbamate (CAS 1820579-55-2)
- 2-fluoro-5-{6-[(oxan-4-yl)amino]imidazo[1,2-b]pyridazin-3-yl}benzonitrile (CAS 1012345-34-4)
- Neuropeptide EI (human, mouse, rat) (CAS 125934-45-4)
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