(11bR)-N-(2,6-Bis(4-(tert-butyl)phenyl)-4-oxidodinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin-4-yl)-1,1,1-trifluoromethanesulfonamide, 95%

cas: 1643958-21-7 — see every product listed under this CAS number, including other names

(11bR)-N-(2,6-Bis(4-(tert-butyl)phenyl)-4-oxidodinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin-4-yl)-1,1,1-trifluoromethanesulfonamide, 95% (CAS 1643958-21-7) is a chemical reagent available from Chemat. Available pack sizes: 100mg, 250mg, 1g. Offered by: Fluorochem, Ambeed, Chemat, BLDpharm.

brandFluorochem
catalog numberF988792-100MG
cas1643958-21-7
size100mg
availability In Stock China
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Available pack sizes

brand size price
Fluorochem 100mg 862.21 Pln
Fluorochem 250mg 1476.58 Pln
Fluorochem 1g 3934.05 Pln
Ambeed 250mg 1477.31 Pln
Ambeed 1g 3891.44 Pln
Chemat 100mg 395.60 Pln
Chemat 250mg 837.20 Pln
Chemat 1g 2728.40 Pln
BLDpharm 100mg 941.92 Pln
BLDpharm 250mg 1586.13 Pln
BLDpharm 1g 4190.77 Pln

properties

purity95%
dual useNo
currencyEUR
delivery time2-3 weeks
categoryOdczynniki chemiczne
Structural formula: {0} (CAS {1})

N-[10,16-bis(4-tert-butylphenyl)-13-oxo-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]-1,1,1-trifluoromethanesulfonamide (CAS 1643958-21-7) is a chemical compound with the molecular formula C41H37F3NO5PS and a molecular weight of 743.8 g/mol. IUPAC name: N-[10,16-bis(4-tert-butylphenyl)-13-oxo-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]-1,1,1-trifluoromethanesulfonamide. InChIKey: DUXHBZLTOZGKSE-UHFFFAOYSA-N.

Identity
Molecular formulaC41H37F3NO5PS
Molecular weight743.8 g/mol
IUPAC nameN-[10,16-bis(4-tert-butylphenyl)-13-oxo-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]-1,1,1-trifluoromethanesulfonamide
InChIKeyDUXHBZLTOZGKSE-UHFFFAOYSA-N
SMILESCC(C)(C)C1=CC=C(C=C1)C2=CC3=CC=CC=C3C4=C2OP(=O)(OC5=C4C6=CC=CC=C6C=C5C7=CC=C(C=C7)C(C)(C)C)NS(=O)(=O)C(F)(F)F

Computed by PubChem (NCBI)

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