(11bS)-1,1,1-Trifluoro-N-(4-oxido-2,6-bis(2,4,6-triisopropylphenyl)dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin-4-yl)methanesulfonamide

Catalog No. :
ACDLRQ329
CAS No. :
908338-43-2
Molecular Formula :
C51H57F3NO5PS
Molecular Weight :
884.05

IUPAC Name:1,1,1-trifluoro-N-(4-oxido-2,6-bis(2,4,6-triisopropylphenyl)dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin-4-yl)methanesulfonamide

(11bS)-1,1,1-Trifluoro-N-(4-oxido-2,6-bis(2,4,6-triisopropylphenyl)dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin-4-yl)methanesulfonamide structure diagram
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Product Information

Product Name(11bS)-1,1,1-Trifluoro-N-(4-oxido-2,6-bis(2,4,6-triisopropylphenyl)dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin-4-yl)methanesulfonamide
IUPAC Name1,1,1-trifluoro-N-(4-oxido-2,6-bis(2,4,6-triisopropylphenyl)dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin-4-yl)methanesulfonamide
MDL No.-
Molecular FormulaC51H57F3NO5PS
Molecular Weight884.05
SMILESFC(F)(F)S(NP1(OC2=C(C3=CC=CC=C3C=C2C4=C(C=C(C(C)C)C=C4C(C)C)C(C)C)C5=C(C(C6=C(C=C(C(C)C)C=C6C(C)C)C(C)C)=CC7=CC=CC=C57)O1)=O)(=O)=O
InChI KeyGBBDKGIJXWZDOQ-UHFFFAOYSA-N
Synonym1,1,1-trifluoro-N-[(11bS)-4-oxido-2,6-bis[2,4,6-tris(1-methylethyl)phenyl]dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin-4-yl]-Methanesulfonamide;1,1,1-Trifluoro-N-[(11bS)-4-oxido-2,6-bis[2,4,6-trisisopro pylphenyl]dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin- 4-yl]methanesulfonamide,99%e.e.;1,1,1-trifluoro-N-[(11bS)-4-oxido-2,6-bis[2,4,6-tris(1-methylethyl)phenyl]dinaphtho[2,1-d;1,1,1-Trifluoro-N-[(11bS)-4-oxido-2,6-bis[2,4,6-trisisopropylphenyl]dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin-4-yl]methanesulfonamide;1,1,1-TRIFLUORO-N-[(11BS)-4-OXIDO-2,6-BIS[2,4,6-TRISISOPROPYLPHENYL]DINAPHTHO[2,1-D:1',2'-F][1,3,2]D;S-TRIP-NHTF;Methanesulfonamide, 1,1,1-trifluoro-N-[(11bS)-4-oxido-2,6-bis[2,4,6-tris(1-methylethyl)phenyl]dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin-4-yl]-;(11bS)-1,1,1-Trifluoro-N-(4-oxido-2,6-bis(2,4,6-triisopropylphenyl)dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin-4-yl)methanesulfonamide
CAS No.908338-43-2
PubChem CID11851131

Safety Data

Pictogram
Harmful or irritant
Signal Word
Achtung
Hazard Statement(s)
H302-H315-H319-H335
Precautionary Statement(s)
P261-P280-P301+P312-P302+P352-P305+P351+P338

Synthetic Route by SureRoute

1. ACDLRQ329 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
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  3. ACDLRQ329 route product structure diagram
    ACDLRQ329908338-43-2 In Stock
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2. ACDLRQ329 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
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  2. Plus
  3. ACTECA517 route compound structure diagram
    ACTECA517154549-38-9 In Stock
  4. Then
  5. ACDLRQ329 route product structure diagram
    ACDLRQ329908338-43-2 In Stock
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