Bis(2,2,6,6,-tetramethyl-3,5-heptanedioneate)nickel(II) CAS 14481-08-4
| CAS No. | 14481-08-4 |
| Molecular Formula | C22H38NiO4 |
| Molecular Weight | 425.23 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Bis(2,2,6,6,-tetramethyl-3,5-heptanedioneate)nickel(II) (CAS 14481-08-4) is a high-purity analytical reference standard with the molecular formula C22H38NiO4 and a molecular weight of 425.23 g/mol.
Based on its molecular formula C22H38NiO4, Bis(2,2,6,6,-tetramethyl-3,5-heptanedioneate)nickel(II) contains a steroid core, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 425.23 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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.
CATO manufactures Bis(2,2,6,6,-tetramethyl-3,5-heptanedioneate)nickel(II) under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.
Physical & Chemical Properties
| Molecular Formula | C22H38NiO4 |
| Molecular Weight | 425.23 g/mol |
| Appearance | Off-white to pale yellow crystalline powder |
| Purity | 97%+ |
| Storage | Store at room temperature, keep sealed and dry |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate, DMSO |
| Stability | May oxidize slowly on prolonged air exposure |
| Degree of Unsaturation (DBE) | 4.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1961 |
Related Bis Standards
- 4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-1-tosyl-1H-pyrrolo[2,3-b]pyridine-2-carbonitrile (CAS 2267318-04-5)
- 4,4'-((4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)azanediyl)dibenzaldehyde (CAS 2009169-65-5)
- 4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-spiro[2H-1-benzopyran-2,4'-piperidine]-1'-carboxylic acid 1,1-dimethylethyl ester (CAS 911228-63-2)
- Benzyl 4-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)piperazine-1-carboxylate (CAS 1150561-68-4)
- 2,6-Bis[(2,2,6,6-tetramethyl-1-piperidinyl)methyl]phenylboronic acid (CAS 1243264-54-1)
- 2-Ethyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-1-(triisopropylsilyl)-1H-pyrrolo[2,3-b]pyridine (CAS 1357387-65-5)
- Bis(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)amine (CAS 1344121-06-7)
- 1,2-Bis(3-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)ethyne (CAS 1879010-27-1)
Recommended Standards
- (E)-({4-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]phenyl}methylidene)[(2-chlorophenyl)methoxy]amine 1092346-29-6 AA-0810 (CAS 1092346-29-6)
- 5-(Bromomethyl)fluorescein (CAS 148942-72-7)
- Opicapone impurity 36 (CAS CATO-C4X-240436)
- ((1R,2R,3S,4R)-4-(6-Amino-9H-purin-9-yl)-2,3-dihydroxycyclopentyl)methyl trihydrogen diphosphate (CAS 42578-93-8)
- Methyl 2-(phenylsulfonyl)hexa-4,5-dienoate (CAS 100747-46-4)
- 2-Methoxy-4-(2-oxoethyl)phenyl acetate (CAS 6391-59-9)
- 7H-pyrrolo[2,3-d]pyrimidin-6-ylmethanamine (CAS 1496800-47-5)
- (Z)-Nilotinib Impurity 37 (CAS 75415-01-9)
- 5-Phenyl-1H-imidazol-2-amine hydrochloride (CAS 6653-43-6)
- 3-((3-Chloro-5-(trifluoromethyl)pyridin-2-yl)oxy)-2-methyl-4H-pyran-4-one (CAS 303151-77-1)
- 4-(5-Oxazolyl)benzoic Acid (CAS 250161-45-6)
- 4-Cyclopentyl-5-(2-fluorophenyl)-4H-1,2,4-triazole-3-thiol (CAS 721407-89-2)
- 2-(4-Chlorobenzenesulfonyl)-4-methyl-5H,6H,7H-cyclopenta[d]pyrimidine (CAS 339019-65-7)
- Nonapeptide-1 (CAS 158563-45-2)
Why CATO?
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