32679-02-0 Bis(acetonitrile)(1,5-cyclooctadiene)rhodium(I) tetrafluoroborate MFCD06798085 CAS 32679-02-0
| CAS No. | 32679-02-0 |
| Molecular Formula | C8H12 |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Compared with other compounds in its class, the molecular weight of 338.95 g/mol gives 32679-02-0 Bis(acetonitrile)(1,5-cyclooctadiene)rhodium(I) tetrafluoroborate MFCD06798085 distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
CATO supplies 32679-02-0 Bis(acetonitrile)(1,5-cyclooctadiene)rhodium(I) tetrafluoroborate MFCD06798085 (CAS 32679-02-0), a certified reference material (molecular formula C8H12RhBF4C2H3N, MW 338.95 g/mol) for analytical method development and quality control.
The molecular framework of 32679-02-0 Bis(acetonitrile)(1,5-cyclooctadiene)rhodium(I) tetrafluoroborate MFCD06798085 (C8H12RhBF4C2H3N) is characterized by a nitrile group, fluorine substitution. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.
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), 32679-02-0 Bis(acetonitrile)(1,5-cyclooctadiene)rhodium(I) tetrafluoroborate MFCD06798085 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 | C8H12 Rh BF4 2*C2H3N |
| Molecular Weight | 338.95 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate |
| Stability | Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 2.0 |
| CAS Registry Year (est.) | 1966 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 1 |
Related Bis Standards
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- (Acetonitrile)[1,3-bis(2,6-diisopropylphenyl)imidazol-2-ylidene]gold(I) tetrafluoroborate (CAS 1138834-31-7)
- (Acetonitrile)[2-di-tert-butyl(2',4',6'-triisopropylbiphenyl)phosphine]gold(I) hexafluoroantimonate (CAS 1140531-94-7)
- Bis(acetonitrile)palladium(II) p-toluenesulfonate (CAS 114757-66-3)
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- Bis(acetonitrile)(acetylacetonato)palladium tetrafluoroborate (CAS 128125-39-3)
- (Acetonitrile)[(2-di-<I>tert</I>-butylphosphino-3,4,5,6-tetramethyl)-2′,4′,6′-triisopropylbiphenyl]gold(I) hexafluoroantimonate (CAS 1334547-72-6)
- Bis(acetonitrile)tetracarbonylmolybdenum(0), 98% (CAS 14126-87-5)
Recommended Standards
- 4,5,6,7-Tetrahydrothiazolo[4,5-c]pyridine (CAS 933694-87-2)
- 4-((6-Bromo-1H-indol-3-yl)methyl)morpholine (CAS 1894042-60-4)
- Treprostinil-d9 (CAS 81846-19-7(non-labelled))
- Ethyl (2S,5R)-5-cyanopyrrolidine-2-carboxylate (CAS 435274-89-8)
- 1-(2-Methylpropyl)-2-nitrobenzene (CAS 19370-33-3)
- n-(Bicyclo[2.2.1]heptan-2-yl)pyridin-3-amine (CAS 1248156-12-8)
- 2-(Aminomethyl)-3-ethylpentanoic acid (CAS 849500-80-7)
- Thiobenzoic Acid-S-(N-piperidinomethyl)-ester Hydrochloride (CAS 782-50-3)
- Indeno[1,2-c]isochromene-5,11-dione (CAS 5651-60-5)
- Urotensin II-Related Peptide (human, mouse, rat) (CAS 342878-90-4)
Why CATO?
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