4-Chloro-6-(3-(methoxymethyl)pyrrolidin-1-yl)pyrimidine CAS 1344358-33-3
| CAS No. | 1344358-33-3 |
| Molecular Formula | C10H14ClN3O |
| Molecular Weight | 227.69 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.
4-Chloro-6-(3-(methoxymethyl)pyrrolidin-1-yl)pyrimidine (CAS 1344358-33-3) is a high-purity analytical reference standard with the molecular formula C10H14ClN3O and a molecular weight of 227.69 g/mol.
Structurally, 4-Chloro-6-(3-(methoxymethyl)pyrrolidin-1-yl)pyrimidine (C10H14ClN3O) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, chlorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 5.0, corresponding to approximately 5 ring(s) or double-bond equivalent(s). With a molecular weight of 227.69 g/mol, it falls into the medium-molecular-weight range. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).
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 | C10H14ClN3O |
| Molecular Weight | 227.69 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) | 5.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1991 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 3 |
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Recommended Standards
- N-(5-chloro-2-methoxyphenyl)tetrahydrofuran-3-amine (CAS 1343220-23-4)
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- 6-Iodo-1-tetrahydrothiopyran-4-yl-benzotriazole (CAS 2287335-26-4)
- 7-Bromo-6-fluoro-1,2,3,4-tetrahydroisoquinoline (CAS 1233526-83-4)
- 5-(3-Methoxyphenyl)pentanoic acid (CAS 6500-64-7)
- 1,4-benzenediacetyl dichloride (CAS 21062-19-1)
- (Z)-3-Methyl-5-(4-((R)-2-((R)-4-methyl-5-oxo-2,5-dihydrofuran-2-yl)pyrrolidin-1-yl)butylidene)furan-2(5H)-one (CAS 303008-80-2)
- 6-(Benzyloxy)-4-hydroxyquinoline-2-carboxylic acid (CAS 36303-18-1)
- Trans-9-Octadecenol (CAS 506-42-3)
- 1-[2-(3-amino-1H-pyrazol-1-yl)ethyl]imidazolidin-2-one (CAS 1179974-27-6)
- 3-(1-Ethylpiperidin-2-yl)-6-methoxy-2-methylpyridine (CAS 1352495-97-6)
- Semaglutide impurity 202 (CAS CATO-C4X-2226202)
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