[Benzenecarbothioic acid [(2-hydroxyphenyl)methylene]hydrazidato(2-)](pyridine) nickel CAS 132829-28-8
| CAS No. | 132829-28-8 |
| Molecular Formula | C14H10N2OS |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
[Benzenecarbothioic acid [(2-hydroxyphenyl)methylene]hydrazidato(2-)](pyridine) nickel (C14H10N2OSC5H5NNi) contains a steroid core, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage. Its high carbon-to-hydrogen ratio confers good lipid solubility; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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).
CATO supplies [Benzenecarbothioic acid [(2-hydroxyphenyl)methylene]hydrazidato(2-)](pyridine) nickel (CAS 132829-28-8), a certified reference material (molecular formula C14H10N2OSC5H5NNi, MW 392.10 g/mol) for analytical method development and quality control.
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
As a certified reference material (CRM), [Benzenecarbothioic acid [(2-hydroxyphenyl)methylene]hydrazidato(2-)](pyridine) nickel 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 | C14H10N2OS C5H5N Ni |
| Molecular Weight | 392.10 g/mol |
| 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) | 14.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1994 |
| Nitrogen Atoms | 3 |
| Sulfur Atoms | 1 |
Related Benzenecarbothioic Standards
- Benzenecarbothioic acid, 2,4-dihydroxy-5-(1-methylethyl)-, 2-[[(1-methyl-1h-indol-5-yl)amino]carbonyl]hydrazide (CAS 1160618-89-2)
- 24524-95-6 Benzenecarbothioic acid, 4-nitro-, S-ethyl ester DTXSID00407510 (CAS 24524-95-6)
- Benzenecarbothioic acid, potassium salt (CAS 28170-13-0)
- Benzenecarbothioic acid, S-(3-chloro-3-oxopropyl) ester (CAS 67714-30-1)
Recommended Standards
- Ethyl 2-methyl-3-(methylamino)propanoate (CAS 110427-00-4)
- (E)-[(2,6-Dichlorophenyl)methoxy](1-{2-[4-(propan-2-yl)phenyl]cyclopropyl}ethylidene)amine (CAS 338392-53-3)
- Isopropyl 3,6-dichloropyridazine-4-carboxylate (CAS 1505966-87-9)
- 3-Methoxy-4-iodo-5-nitro-benzaldehyde (CAS 1021493-53-7)
- 4-tert-Butyl-4-ethylbenzophenone (CAS 952024-41-8)
- Fmoc-Phe-OH (CAS 35661-40-6)
- Trelagliptin Impurity 42 (CAS CATO-C4X-104642)
- (3-Chloro-4-((4-methoxybenzyl)oxy)phenyl)boronic acid (CAS 870777-25-6)
- 1-Fluoro-5-iodonaphthalene (CAS 1261683-97-9)
- Semaglutide impurity 210 (CAS CATO-C4X-2226210)
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