Rhodium, tetrakis[μ-[(αS)-α-(1,1-dimethylethyl)-1,3-dioxo-1H-benz[de]isoquinoline-2(3H)-acetato-κO2:κO2′]]di-, (Rh-Rh), 97%, 97%

cas: 575456-77-8 — see every product listed under this CAS number, including other names

Rhodium, tetrakis[μ-[(αS)-α-(1,1-dimethylethyl)-1,3-dioxo-1H-benz[de]isoquinoline-2(3H)-acetato-κO2:κO2′]]di-, (Rh-Rh), 97%, 97% (CAS 575456-77-8) is a chemical reagent available from Chemat. Available pack sizes: 50mg, 100mg, 250mg. Offered by: Chemat.

brandChemat
catalog numberCh12TTWY-50mg
cas575456-77-8
size50mg
availability 0.75g
Need more information?

Ask us about this product — we're happy to help.

Available pack sizes

brand size price
Chemat 50mg 602.00 Pln
Chemat 100mg 986.00 Pln
Chemat 250mg 2022.80 Pln

properties

purity97%
delivery time3 weeks
Structural formula: {0} (CAS {1})

Tetrakis((2S)-2-(1,3-dioxobenzo[de]isoquinolin-2-yl)-3,3-dimethylbutanoate);bis(rhodium(2+)) (CAS 575456-77-8) is a chemical compound with the molecular formula C72H64N4O16Rh2 and a molecular weight of 1447.1 g/mol. IUPAC name: tetrakis((2S)-2-(1,3-dioxobenzo[de]isoquinolin-2-yl)-3,3-dimethylbutanoate);bis(rhodium(2+)). InChIKey: AXSCZKAJIQMFGF-BYXQWDCYSA-J.

Identity
Molecular formulaC72H64N4O16Rh2
Molecular weight1447.1 g/mol
IUPAC nametetrakis((2S)-2-(1,3-dioxobenzo[de]isoquinolin-2-yl)-3,3-dimethylbutanoate);bis(rhodium(2+))
InChIKeyAXSCZKAJIQMFGF-BYXQWDCYSA-J
SMILESCC(C)(C)[C@@H](C(=O)[O-])N1C(=O)C2=CC=CC3=C2C(=CC=C3)C1=O.CC(C)(C)[C@@H](C(=O)[O-])N1C(=O)C2=CC=CC3=C2C(=CC=C3)C1=O.CC(C)(C)[C@@H](C(=O)[O-])N1C(=O)C2=CC=CC3=C2C(=CC=C3)C1=O.CC(C)(C)[C@@H](C(=O)[O-])N1C(=O)C2=CC=CC3=C2C(=CC=C3)C1=O.[Rh+2].[Rh+2]

Computed by PubChem (NCBI)

Also listed as