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N,N,2,6-Tetramethyldinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin-4-amine

Base Information
  • Chemical Name:N,N,2,6-Tetramethyldinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin-4-amine
  • CAS No.:185449-86-9
  • Molecular Formula:C24H22 N O2 P
  • Molecular Weight:387.41
  • Hs Code.:2921499090
  • European Community (EC) Number:813-830-0
  • DSSTox Substance ID:DTXSID80466367
  • Nikkaji Number:J1.313.496K,J2.370.533H
  • Wikidata:Q72507573
  • Mol file:185449-86-9.mol
N,N,2,6-Tetramethyldinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin-4-amine

Synonyms:185449-86-9;N,N,2,6-Tetramethyldinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin-4-amine;864529-88-4;(11bR)-N,N,2,6-tetraMethyl-Dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin-4-aMine;N,N,2,6-Tetramethyldinaphtho-[2,1-d:1',2'-f][1,3,2]dioxaphosphepin-4-amine;(11bS)-N,N,2,6-Tetramethyldinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin-4-amine;N,N,10,16-tetramethyl-12,14-dioxa-13-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-amine;(11bR)-N,N,2,6-Tetramethyldinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin-4-amine;(S)-(+)-(2,6-DIMETHYL-3,5-DIOXA-4-PHOSPHA-CYCLOHEPTA[2,1-A:3,4-A/']DINAPHTHALEN-4-YL)DIMETHYLAMINE;1258223-43-6;(S)-(+)-(2,6-Dimethyl-3,5-dioxa-4-phospha-cyclohepta[2,1-a;3,4-a']dinaphthalen-4-yl)dimethylamine;SCHEMBL2847420;DTXSID80466367;MFCD04117683;BP-12207;CS-0035240;CS-0087726;D94901;E76875;(11bR)-N,N,2,6-tetraMethyl-Dinaphtho[2,1-d;(11bS)-N,N,2,6-Tetramethyl-dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin-4-amine;N,N,2,6-Tetramethyl-4H-dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin-4-amine;(11bR)-N pound notN pound not2 pound not6-Tetramethyl-dinaphtho[2 pound not1-d:1' pound not2'-f][1 pound not3 pound not2]dioxaphosphepin-4-amine;(11bS)-N pound notN pound not2 pound not6-Tetramethyl-dinaphtho[2 pound not1-d:1' pound not2'-f][1 pound not3 pound not2]dioxaphosphepin-4-amine;(S)-(+)-(2,6-Dimethyl-3,5-dioxa-4-phospha-cyclohepta[2,1-a:3,4-a']dinaphthalen-4-yl)dimethylamine, AldrichCPR;(S)-(+)-(2,6-DIMETHYL-3,5-DIOXA-4-PHOSPHA-CYCLOHEPTA[2,1-A3,4-A']DINAPHTHALEN-4-YL)DIMETHYLAMINE

Suppliers and Price of N,N,2,6-Tetramethyldinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin-4-amine
Supply Marketing:
Business phase:
The product has achieved commercial mass production*data from LookChem market partment
Manufacturers and distributors:
  • Manufacture/Brand
  • Chemicals and raw materials
  • Packaging
  • price
  • Strem Chemicals
  • (S)-(+)-(2,6-Dimethyl-3,5-dioxa-4-phospha-cyclohepta[2,1-a:3,4-a']dinaphthalen-4-yl)dimethylamine, min. 98%
  • 100mg
  • $ 163.00
  • Strem Chemicals
  • (S)-(+)-(2,6-Dimethyl-3,5-dioxa-4-phospha-cyclohepta[2,1-a:3,4-a']dinaphthalen-4-yl)dimethylamine, min. 98%
  • 500mg
  • $ 652.00
  • Matrix Scientific
  • N,N,2,6-Tetramethyldinaphtho-[2,1-d:1',2'-f][1,3,2]dioxaphosphepin-4-amine 95+%
  • 250mg
  • $ 742.00
  • Matrix Scientific
  • N,N,2,6-Tetramethyldinaphtho-[2,1-d:1',2'-f][1,3,2]dioxaphosphepin-4-amine 95+%
  • 1g
  • $ 1647.00
  • Crysdot
  • N,N,2,6-Tetramethyldinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin-4-amine 95+%
  • 1g
  • $ 772.00
  • Chemenu
  • N,N,2,6-Tetramethyldinaphtho-[2,1-d:1'',2''-f][1,3,2]dioxaphosphepin-4-amine 95%
  • 1g
  • $ 729.00
  • American Custom Chemicals Corporation
  • (S)-(+)-(2,6-DIMETHYL-3,5-DIOXA-4-PHOSPHA-CYCLOHEPTA[2,1-A:3,4-A']DINAPHTHALEN-4-YL)DIMETHYLAMINE 95.00%
  • 100MG
  • $ 288.75
  • American Custom Chemicals Corporation
  • (S)-(+)-(2,6-DIMETHYL-3,5-DIOXA-4-PHOSPHA-CYCLOHEPTA[2,1-A:3,4-A']DINAPHTHALEN-4-YL)DIMETHYLAMINE 95.00%
  • 500MG
  • $ 1127.86
  • Ambeed
  • (11bS)-N,N,2,6-Tetramethyldinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin-4-amine 98%+99%ee
  • 1g
  • $ 470.00
  • Ambeed
  • (11bS)-N,N,2,6-Tetramethyldinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin-4-amine 98%+99%ee
  • 250mg
  • $ 188.00
Total 12 raw suppliers
Chemical Property of N,N,2,6-Tetramethyldinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin-4-amine
Chemical Property:
  • Melting Point:228-229°C 
  • Boiling Point:571.0±53.0 °C(Predicted) 
  • PKA:1.32±0.20(Predicted) 
  • PSA:35.29000 
  • LogP:6.83650 
  • Storage Temp.:under inert gas (nitrogen or Argon) at 2-8°C 
  • Sensitive.:moisture sensitive 
  • XLogP3:6.8
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:1
  • Exact Mass:387.13881594
  • Heavy Atom Count:28
  • Complexity:513
Purity/Quality:

98% *data from raw suppliers

(S)-(+)-(2,6-Dimethyl-3,5-dioxa-4-phospha-cyclohepta[2,1-a:3,4-a']dinaphthalen-4-yl)dimethylamine, min. 98% *data from reagent suppliers

Safty Information:
  • Pictogram(s): Xn 
  • Hazard Codes:Xn 
  • Statements: 36/37/38-22 
  • Safety Statements: 26-36/37/39 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CC1=CC2=CC=CC=C2C3=C1OP(OC4=C3C5=CC=CC=C5C=C4C)N(C)C
  • Description 1. Ligand used in the enantioselective, rhodium-catalyzed hydrogenation of substituted olefins, such as N-acetyldihydroamino acids, enamides, and unsaturated acids. 2. Ligand used in the enantioselective, iridium-catalyzed allylic substitution of allyl acetates containing only a single substituent in the 1 or 3 position. 3. Ligand use in the rhodium-catalyzed, amide directed, asymmetric hydroboration reaction. 4. Ligand used in asymmetric conjugate addition of aryl boronic acids to dihydronitronaphthalenes. 5. Ligand used in the rhodium-catalyzed asymmetric intramolecular 1,4 addition.
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