(1S,1'S,2R,2'R)-2,2'-di-tert-butyl-2,2',3,3'-tetrahydro-1H,1'H-1,1'-biisophosphindole

Catalog No. :
ACBLIK408
CAS No. :
795290-34-5
Molecular Formula :
C24H32P2
Molecular Weight :
382.47

IUPAC Name:(1S,1'S,2R,2'R)-2,2'-di-tert-butyl-2,2',3,3'-tetrahydro-1H,1'H-1,1'-biisophosphindole

(1S,1'S,2R,2'R)-2,2'-di-tert-butyl-2,2',3,3'-tetrahydro-1H,1'H-1,1'-biisophosphindole structure diagram
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Product Information

Product Name(1S,1'S,2R,2'R)-2,2'-di-tert-butyl-2,2',3,3'-tetrahydro-1H,1'H-1,1'-biisophosphindole
IUPAC Name(1S,1'S,2R,2'R)-2,2'-di-tert-butyl-2,2',3,3'-tetrahydro-1H,1'H-1,1'-biisophosphindole
MDL No.-
Molecular FormulaC24H32P2
Molecular Weight382.47
SMILESCC(C)(C)[P@]1CC2=CC=CC=C2[C@H]1[C@@H]1C2=CC=CC=C2C[P@]1C(C)(C)C
InChI KeyHCBRTCFUVLYSKU-LIOHBJMPSA-N
Synonym(1S,1gammaS,2R,2gammaR)-DuanPhos | DTXSID00744255 | (1S)-2-tert-butyl-1-[(1S)-2-tert-butyl-1,3-dihydroisophosphindol-1-yl]-1,3-dihydroisophosphindole | (1S,1'S,2R,2'R)-DUANPHOS | SCHEMBL14678627 | AKOS025295769
CAS No.795290-34-5
PubChem CID71248060

Safety Data

Pictogram
Harmful or irritant
Signal Word
Warning
Hazard Statement(s)
H315-H319-H335
Precautionary Statement(s)
P261-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P312-P362-P403+P233-P501

Synthetic Route by SureRoute

1. ACBLIK408 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACBLIK408 route product structure diagram
    ACBLIK408795290-34-5
Inquiry

2. ACBLIK408 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACBLIK408 route product structure diagram
    ACBLIK408795290-34-5
Inquiry

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