Nickel naphthenate CAS 61788-71-4
| CAS No. | 61788-71-4 |
| Molecular Formula | C22H14NiO4 |
| Molecular Weight | 401.04 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The occurrence of Nickel naphthenate is closely related to a flavonoid core, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.
CATO supplies Nickel naphthenate (CAS 61788-71-4), a certified reference material (molecular formula C22H14NiO4, MW 401.04 g/mol) for analytical method development and quality control.
Owing to a flavonoid core, a hydroxyl group, an ether linkage, Nickel naphthenate is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 401.04 g/mol — guide the selection of appropriate sample preparation and analytical techniques. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.
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.
As a certified reference material (CRM), Nickel naphthenate meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.
Physical & Chemical Properties
| Molecular Formula | C22H14NiO4 |
| Molecular Weight | 401.04 g/mol |
| Appearance | Pale yellow to yellow crystalline powder |
| Purity | 97%+ |
| Storage | Store at room temperature, protect from light, keep sealed and dry |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate, DMSO |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 16.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1974 |
Related Nickel Standards
- Nickel(II) cyclohexanebutyrate (CAS 3906-55-6)
- Nickel, bis[2-[[(2-aminopropyl)amino]methyl]phenolato-N,N',O]- (CAS 6944-67-8)
- Nickel, dibromo(4,4′-dimethoxy-2,2′-bipyridine-κN1,κN1′)- (CAS 2409691-04-7)
- Nickel bis(N,N'-diethyl-2,4-pentanediketiminate) (CAS 19963-57-6)
- Nickel diethyldithiocarbamate (CAS 14267-17-5)
- Nickel, dichloro(4,4′-dimethoxy-2,2′-bipyridine-κN1,κN1′)- (CAS 1303613-81-1)
- Nickel(II) Dibutyldithiocarbamate (CAS 13927-77-0)
- Nickel(II) iodide (CAS 13462-90-3)
Recommended Standards
- 2-(4-Bromophenyl)-4'-iodoacetophenone (CAS 898783-98-7)
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- 2-(4-Bromophenyl)-3'-iodoacetophenone (CAS 898783-96-5)
- Methyl 3-(benzyloxy)-4,6-dibromopicolinate (CAS 321596-56-9)
- [(2R,3R,4R,5R)-3,4-diacetoxy-5-[6-[acetyl(methyl)amino]purin-9-yl]tetrahydrofuran-2-yl]methyl acetate (CAS 71118-24-6)
- 2-(4-Chloro-5-cyano-6-(difluoromethyl)pyridin-3-yl)acetic acid (CAS 1805261-20-4)
- N-((2S,3S,4R)-1,3,4-Trihydroxyoctadecan-2-yl)octanamide (CAS 249728-93-6)
- N-(2-(2-(4-Chlorophenyl)thiazolo[3,2-b][1,2,4]triazol-6-yl)ethyl)propionamide (CAS 894035-89-3)
- Methyl 3,4-Di-O-acetyl-b-L-idopyranosiduronate 1,2-(Methylorthoacetate) (CAS 107952-66-9)
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Why CATO?
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- Technical support: +86 18665070610 / Nicole.chen@cato-chem.com