ChemAbout
© 2026 ChemAbout
Insights|Privacy Policy|Terms of Service|[email protected]
Home/Compounds/Research Reagent/Tetrakis[N-phthaloyl-(S)-tert-leucinato]dirhodium
C56H56N4O16Rh2
1246.9 g/mol
Research Reagent

Rh2[(S)-pttl]4

CAS154090-43-4
Category
Research Reagent
Compound Class
Organometallic
Primary Use
Research Compound

This compound is a dirhodium(II) tetracarboxylate complex featuring four (S)-tert-leucine-derived phthalimide ligands. It is employed as a catalyst in asymmetric organic transformations.

Catalyst for asymmetric cyclopropanationCatalyst for C-H functionalizationCatalyst for asymmetric ylide rearrangements

Content scope: Information here supports chemical identification and industrial supply, research, and manufacturing contexts. It is not a therapeutic claim, medical advice, or drug-use instructions.

Sourcing or supplying this compound?

List your inventory or post a purchase request

CAS 154090-43-4

List This Product
Sign in to publish supply information
Request This Product
Submit a request without registering

Related Compounds

SimilarStructure SimilarSimilarity 0.75

Tetrakis((2S)-2-(1,3-dioxobenzo[de]isoquinolin-2-yl)-3,3-dimethylbutanoate);bis(rhodium(2+))

CAS575456-77-8

research reagent

ReferenceSame Category

4-Bromopyridine-3-carbaldehyde

CAS154105-64-3

research compound

ReferenceSame Category

Tetrakis(acetonitrile)copper(I) tetrafluoroborate

CAS15418-29-8

research compound

ReferenceSame Category

Pentanedioic-d6 acid

CAS154184-99-3

research compound

ReferenceSame Category

2,5-Dioxopyrrolidin-1-yl N-acetyl-beta-alaninate

CAS154194-69-1

research compound

Referencestereoisomer of

Tetrakis[N-phthaloyl-(R)-tert-leucinate]dirhodium

CAS380375-05-3

research compound

Identifiers
IUPAC Name

tetrakis((2S)-2-(1,3-dioxoisoindol-2-yl)-3,3-dimethylbutanoate);bis(rhodium(2+))

InChIKey

PDTSLZCQKKXVQL-MYHKTDPMSA-J

SMILES

CC(C)(C)[C@@H](C(=O)[O-])N1C(=O)C2=CC=CC=C2C1=O.CC(C)(C)[C@@H](C(=O)[O-])N1C(=O)C2=CC=CC=C2C1=O.CC(C)(C)[C@@H](C(=O)[O-])N1C(=O)C2=CC=CC=C2C1=O.CC(C)(C)[C@@H](C(=O)[O-])N1C(=O)C2=CC=CC=C2C1=O.[Rh+2].[Rh+2]

Synonyms (3)
  • Rh2[(S)-pttl]4