Products 131219-55-1

CAS 131219-55-1 appears in our catalog under these names: Tetrakis[n-phthaloyl-(s)-phenylalaninato]dirhodium ethyl acetate adduct, 95%, Tetrakis(N–phthaloyl–(S)–phenylalaninato)dirhodium ethyl acetate adduct, Tetrakis(N-phthaloyl-(S)-phenylalaninato)dirhodium Ethyl Acetate Adduct, Tetrakis[N-phthaloyl-(S)-phenylalaninato]dirhodium Ethyl Acetate Adduct, >90.0%(qNMR), Tetrakis[N-phthaloyl-(S)-phenylalaninato]dirhodium Ethyl Acetate Adduct, 98%, 98%. Offered by: Combi-blocks, GLPBio, Biosynth, TCI, Chemat. Available pack sizes: 100mg, 250mg, 50mg, 25mg, 1g.

Tetrakis[n-phthaloyl-(s)-phenylalaninato]dirhodium ethyl acetate adduct, 95%
Combi-blocks
  • size: 100mg
  • Variants: 1
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Tetrakis(N–phthaloyl–(S)–phenylalaninato)dirhodium ethyl acetate adduct
GLPBio
  • size: 100mg, 250mg, 50mg
  • Variants: 3
from 994.88
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Tetrakis(N-phthaloyl-(S)-phenylalaninato)dirhodium Ethyl Acetate Adduct
Biosynth
  • size: 50mg, 25mg, 100mg
  • Variants: 3
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Tetrakis[N-phthaloyl-(S)-phenylalaninato]dirhodium Ethyl Acetate Adduct, >90.0%(qNMR)
TCI
  • size: 100mg
  • Variants: 1
from 1224.73
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Tetrakis[N-phthaloyl-(S)-phenylalaninato]dirhodium Ethyl Acetate Adduct, 98%, 98%
Chemat
  • size: 50mg, 100mg, 250mg
  • Variants: 3
from 650.00
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Tetrakis[N-phthaloyl-(S)-phenylalaninato]dirhodium ethyl acetate adduct, 98%
Ambeed
  • size: 250mg, 1g
  • Variants: 2
from 3624.44
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Structural formula: {0} (CAS {1})

Tetrakis((2S)-2-(1,3-dioxoisoindol-2-yl)-3-phenylpropanoate);ethyl acetate;bis(rhodium(2+)) (CAS 131219-55-1) is a chemical compound with the molecular formula C72H56N4O18Rh2 and a molecular weight of 1471.0 g/mol. IUPAC name: tetrakis((2S)-2-(1,3-dioxoisoindol-2-yl)-3-phenylpropanoate);ethyl acetate;bis(rhodium(2+)). InChIKey: HPPXXODRLNJMGM-JBSHYJOISA-J.

Identity
Molecular formulaC72H56N4O18Rh2
Molecular weight1471.0 g/mol
IUPAC nametetrakis((2S)-2-(1,3-dioxoisoindol-2-yl)-3-phenylpropanoate);ethyl acetate;bis(rhodium(2+))
InChIKeyHPPXXODRLNJMGM-JBSHYJOISA-J
SMILESCCOC(=O)C.C1=CC=C(C=C1)C[C@@H](C(=O)[O-])N2C(=O)C3=CC=CC=C3C2=O.C1=CC=C(C=C1)C[C@@H](C(=O)[O-])N2C(=O)C3=CC=CC=C3C2=O.C1=CC=C(C=C1)C[C@@H](C(=O)[O-])N2C(=O)C3=CC=CC=C3C2=O.C1=CC=C(C=C1)C[C@@H](C(=O)[O-])N2C(=O)C3=CC=CC=C3C2=O.[Rh+2].[Rh+2]

Computed by PubChem (NCBI)

Synonyms: (2S)-2-(1,3-dioxoisoindol-2-yl)-3-phenylpropanoate;ethyl acetate;rhodium(2+), Rh2(S-PTPA)4 EtOAc, C72H56N4O18Rh2, HPPXXODRLNJMGM-JBSHYJOISA-J, (2S)-2-(1,3-dioxoisoindolin-2-yl)-3-phenyl-propanoate;ethyl acetate;rhodium(2+)