1-(6-Aminopyrimidin-4-yl)azetidin-3-ol CAS 1365992-06-8
| CAS No. | 1365992-06-8 |
| Molecular Formula | C7H10N4O |
| Molecular Weight | 166.18 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Compared with other compounds in its class, the molecular weight of 166.18 g/mol gives 1-(6-Aminopyrimidin-4-yl)azetidin-3-ol distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
CATO supplies 1-(6-Aminopyrimidin-4-yl)azetidin-3-ol (CAS 1365992-06-8), a certified reference material (molecular formula C7H10N4O, MW 166.18 g/mol) for analytical method development and quality control.
The molecular framework of 1-(6-Aminopyrimidin-4-yl)azetidin-3-ol (C7H10N4O) is characterized by an amide group, a hydroxyl group, an ether linkage, an aromatic ring system. In reversed-phase chromatography, its retention is governed primarily by the protonation state of its nitrogen-containing groups, 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 | C7H10N4O |
| Molecular Weight | 166.18 g/mol |
| Appearance | Off-white to pale yellow crystalline powder. (faint amine-like odor) |
| 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) | 5.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1991 |
| Nitrogen Atoms | 4 |
Related Aminopyrimidin Standards
- 1-(5-Aminopyrimidin-2-yl)azetidin-3-ol (CAS 1445153-73-0)
- Methyl 2-(2-aminopyrimidin-4-yl)acetate (CAS 33965-19-4)
- Methyl 2-(5-aminopyrimidin-2-yl)acetate (CAS 944902-49-2)
- 1-(2-Aminopyrimidin-5-yl)-2-methylpropan-2-ol (CAS 55179-64-1)
- 335030-80-3 (2E)-3-(2-Aminopyrimidin-5-yl)prop-2-enoic acid DTXSID00451634 (CAS 335030-80-3)
- 2-((6-Aminopyrimidin-4-yl)(methyl)amino)ethanol (CAS 1392237-64-7)
- 3-((5-Aminopyrimidin-2-yl)oxy)propan-1-ol (CAS 1249222-66-9)
- (2-Aminopyrimidin-4-yl)dimethylphosphine oxide (CAS 2639424-58-9)
Recommended Standards
- n-(6-Methoxypyridin-3-yl)acetamide (CAS 13575-40-1)
- 2-(1-Cyclopropyl-1H-imidazol-5-yl)acetic acid (CAS 1368104-51-1)
- 6-Methoxy-N-methylpyridine-2-carboxamide (CAS 1356543-02-6)
- 2-Methyl-5,6-dihydro-4H-pyrrolo[1,2-b]pyrazole-5-carboxylic acid (CAS 1368179-03-6)
- (1-(2,2-Difluorobenzo[d][1,3]dioxol-5-yl)cyclobutyl)methanamine (CAS 1891487-51-6)
- ((3AR,4R,6R,6aR)-6-(2-amino-6-oxo-1H-purin-9(6H)-yl)-2,2-dimethyltetrahydrofuro[3,4-d][1,3]dioxol-4-yl)methyl phenyl carbonate (CAS 42139-72-0)
- 2,2'-((1R,3R)-5,10-Dioxo-2-phenyl-2,3,5,10-tetrahydro-1H-[1,2,4]diazaphospholo[1,2-b]phthalazine-1,3-diyl)bis(N-((S)-1-phenylethyl)benzamide) (CAS 615257-74-4)
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