Produkty 908338-42-1

CAS 908338-42-1 występuje w naszej ofercie pod nazwami: 1,​1,​1-Trifluoro-​N-​[(11bS)​-​4-​oxido-​2,​6-​diphenyldinaphtho[2,​1-​d:1',​2'-​f]​[1,​3,​2]​dioxaphosphepin-​4-​yl]methanesulfonamide, 97%, 1,1,1-Trifluoro-N-[(11bS)-4-oxido-2,6-diphenyldinaphtho[2,1-d:1′,2′-f][1,3,2]dioxaphosphepin-4-yl]methanesulfonamide, 97%, 97%, (11BS)-1,1,1-trifluoro-N-(4-oxido-2,6-diphenyldinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin-4-yl)methanesulfonamide, 97%. Oferty producentów: Fluorochem, Chemat, Ambeed. Dostępne opakowania: 100mg, 250mg, 1g, 50mg.

1,​1,​1-Trifluoro-​N-​[(11bS)​-​4-​oxido-​2,​6-​diphenyldinaphtho[2,​1-​d:1',​2'-​f]​[1,​3,​2]​dioxaphosphepin-​4-​yl]methanesulfonamide, 97%
Fluorochem
  • opakowanie: 100mg, 250mg, 1g
  • Warianty: 3
od 388,42
Zobacz produkt
1,1,1-Trifluoro-N-[(11bS)-4-oxido-2,6-diphenyldinaphtho[2,1-d:1′,2′-f][1,3,2]dioxaphosphepin-4-yl]methanesulfonamide, 97%, 97%
Chemat
  • opakowanie: 1g, 50mg, 100mg, 250mg
  • Warianty: 4
od 184,40
Zobacz produkt
(11BS)-1,1,1-trifluoro-N-(4-oxido-2,6-diphenyldinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin-4-yl)methanesulfonamide, 97%
Ambeed
  • opakowanie: 100mg, 250mg, 1g
  • Warianty: 3
od 420,44
Zobacz produkt
Wzór strukturalny: {0} (CAS {1})

1,1,1-trifluoro-N-(13-oxo-10,16-diphenyl-12,14-dioxa-13lambda5-phosphapentacyclo[13.8.0.02,11.03,8.018,23]tricosa-1(15),2(11),3,5,7,9,16,18,20,22-decaen-13-yl)methanesulfonamide (CAS 908338-42-1) to związek chemiczny o wzorze sumarycznym C33H21F3NO5PS i masie molowej 631.6 g/mol. Nazwa systematyczna IUPAC: 1,1,1-trifluoro-N-(13-oxo-10,16-diphenyl-12,14-dioxa-13lambda5-phosphapentacyclo[13.8.0.02,11.03,8.018,23]tricosa-1(15),2(11),3,5,7,9,16,18,20,22-decaen-13-yl)methanesulfonamide. InChIKey: ONAKWTUAWAYFBJ-UHFFFAOYSA-N.

Dane identyfikacyjne
Wzór sumarycznyC33H21F3NO5PS
Masa molowa631.6 g/mol
Nazwa IUPAC1,1,1-trifluoro-N-(13-oxo-10,16-diphenyl-12,14-dioxa-13lambda5-phosphapentacyclo[13.8.0.02,11.03,8.018,23]tricosa-1(15),2(11),3,5,7,9,16,18,20,22-decaen-13-yl)methanesulfonamide
InChIKeyONAKWTUAWAYFBJ-UHFFFAOYSA-N
SMILESC1=CC=C(C=C1)C2=CC3=CC=CC=C3C4=C2OP(=O)(OC5=C4C6=CC=CC=C6C=C5C7=CC=CC=C7)NS(=O)(=O)C(F)(F)F

Dane obliczone przez PubChem (NCBI)

Synonimy: 1,1,1-trifluoro-N-[(11bR)-4-oxido-2,6-diphenyldinaphtho[2,1-d, 1,1,1-trifluoro-N-[(11bS)-4-oxido-2,6-diphenyldinaphtho[2,1-d
Powiązane formy tego związku
1,1,1-trifluoro-N-(13-oxo-10,16-diphenyl-12,14-dioxa-13lambda5-phosphapentacyclo[13.8.0.02,11.03,8.018,23]tricosa-1(15),2(11),3,5,7,9,16,18,20,22-decaen-13-yl)methanesulfonamide C33H21F3NO5PS

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