((6-Chloropyridin-3-yl)methyl)zinc pivalate (0.65 mmol/g) CAS 1383708-40-4
| CAS No. | 1383708-40-4 |
| Molecular Formula | C11H14ClNO2Zn |
| Molecular Weight | 293.10 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The occurrence of ((6-Chloropyridin-3-yl)methyl)zinc pivalate (0.65 mmol/g) is closely related to a salt form, a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, chlorine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.
((6-Chloropyridin-3-yl)methyl)zinc pivalate (0.65 mmol/g) (CAS 1383708-40-4), molecular formula C11H14ClNO2Zn and molecular weight 293.10 g/mol, is a CATO reference standard with documented purity and traceability.
Based on its molecular formula C11H14ClNO2Zn, ((6-Chloropyridin-3-yl)methyl)zinc pivalate (0.65 mmol/g) contains a salt form, a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, chlorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 293.10 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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.
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 | C11H14ClNO2Zn |
| Molecular Weight | 293.10 g/mol |
| Appearance | Off-white to pale yellow crystalline powder. (slight halide-like odor) |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep tightly closed to prevent evaporation |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate, DMSO |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Contains ester bond; hydrolyzes under strong alkaline conditions |
| 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 | 1 |
Related Chloropyridin Standards
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Recommended Standards
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- 4-Iodo-1-((tetrahydrofuran-3-yl)methyl)-1H-pyrazol-5-amine (CAS 1247570-23-5)
- 3-Iodocarbazole (CAS 16807-13-9)
- 3-Chloro-1,2-benzisoxazole (CAS 16263-52-8)
- (4-Bromo-2,3-dimethylphenyl)(methyl)sulfane (CAS 250593-00-1)
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- 3,3-Dimethylpyrrolidin-2-one (CAS 4831-43-0)
- tert-Butyl (6-nitropyridin-2-yl)carbamate (CAS 1152428-59-5)
- 1-Bromo-3-phenylnaphthalene (CAS 1637445-80-7)
- 6,8-Dichloro-1,2,3,4-tetrahydroisoquinoline (CAS 89315-58-2)
- (E)-3-(3-((4-chloro-3,5-dimethyl-1H-pyrazol-1-yl)methyl)-4-methoxyphenyl)acrylic acid (CAS 1020050-88-7)
- 4-(1-Aminobutan-2-yl)-1-methylpiperidin-4-ol (CAS 1503059-56-0)
- Insulin Lispro (CAS 133107-64-9)
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