(11bR)-4-Hydroxy-2,6-di-2-naphthalenyl-4-oxide-dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin

Base Information

Chemical Name:(11bR)-4-Hydroxy-2,6-di-2-naphthalenyl-4-oxide-dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin
CAS No.:874948-60-4
Molecular Formula:C₄₀H₂₅O₄P
Molecular Weight:600.61
Hs Code.:
DSSTox Substance ID:DTXSID001114804
Nikkaji Number:J2.375.783D,J2.219.257D,J2.784.202J,J3.548.806E
Mol file:874948-60-4.mol

Synonyms:791616-56-3;874948-60-4;(11bR)-4-Hydroxy-2,6-di-2-naphthalenyl-4-oxide-dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin;(11bS)-4-Hydroxy-2,6-di-2-naphthalenyl-4-oxide-dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin;(11bS)-4-Hydroxy-26-di-2-naphthalenyl-4-oxide-dinaphtho[21-d:1'2'-f][132]dioxaphosphepin;R-4-oxide-4-hydroxy-2,6-di-2-naphthalenyl-Dinaphtho[2,1-d;MFCD17676198;(R)-3,3'-Bis(2-naphthalenyl)-1,1'-binaphthyl-2,2'-diyl Hydrogen Phosphate;(S)-3,3'-Bis(2-naphthalenyl)-1,1'-binaphthyl-2,2'-diyl Hydrogen Phosphate;(11bS)-4-Hydroxy-2,6-di(naphthalen-2-yl)dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepine 4-oxide;13-Hydroxy-10,16-dinaphthalen-2-yl-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-decaene 13-oxide;SCHEMBL296790;DTXSID001114804;ZJB94860;AKOS015969422;(11bR)-4-Hydroxy-2,6-di-2-naphthalenyl-4-oxide-dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin, 98%, (99% ee);(11bS)-4-Hydroxy-2,6-di-2-naphthalenyl-4-oxide-dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin, 98%, (99% ee);CS-0084542;A901611;(R)-3,3'-Bis(2-naphthalenyl)-1,1'-binaphthyl-2,2'-diylHydrogenPhosphate;Multi-kinase inhibitor I;N-(2-Hydroxyethyl)-4-[6-[4-(trifluoromethoxy)anilino]pyrimidin-4-yl]benzamide

Suppliers and Price of (11bR)-4-Hydroxy-2,6-di-2-naphthalenyl-4-oxide-dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin

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
(11bS)-4-Hydroxy-2,6-di-2-naphthalenyl-4-oxide-dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin, 98%, (99% ee)
100mg
$ 283.00

Strem Chemicals
(11bS)-4-Hydroxy-2,6-di-2-naphthalenyl-4-oxide-dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin, 98%, (99% ee)
25mg
$ 95.00

Ambeed
(S)-3,3'-Bis(2-naphthalenyl)-1,1'-binaphthyl-2,2'-diylHydrogenPhosphate 98%
1g
$ 588.00

Ambeed
(S)-3,3'-Bis(2-naphthalenyl)-1,1'-binaphthyl-2,2'-diylHydrogenPhosphate 98%
100mg
$ 78.00

Ambeed
(S)-3,3'-Bis(2-naphthalenyl)-1,1'-binaphthyl-2,2'-diylHydrogenPhosphate 98%
250mg
$ 158.00

Aaron Chemicals
(11bS)-4-Hydroxy-2，6-di-2-naphthalenyl-4-oxide-dinaphtho[2，1-d:1'，2'-f][1，3，2]dioxaphosphepin 98%
250mg
$ 148.00

Aaron Chemicals
(11bS)-4-Hydroxy-2，6-di-2-naphthalenyl-4-oxide-dinaphtho[2，1-d:1'，2'-f][1，3，2]dioxaphosphepin 98%
100mg
$ 76.00

Total 12 raw suppliers

Chemical Property of (11bR)-4-Hydroxy-2,6-di-2-naphthalenyl-4-oxide-dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin

Chemical Property:

PKA:1.11±0.20(Predicted)
PSA：65.57000
Density:1.44±0.1 g/cm3(Predicted)
LogP:11.17200
Storage Temp.:under inert gas (nitrogen or Argon) at 2-8°C
XLogP3:10.6
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:2
Exact Mass:600.14904627
Heavy Atom Count:45
Complexity:1010

Purity/Quality:

97% ^*data from raw suppliers

(11bS)-4-Hydroxy-2,6-di-2-naphthalenyl-4-oxide-dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin, 98%, (99% ee) ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC=C2C=C(C=CC2=C1)C3=CC4=CC=CC=C4C5=C3OP(=O)(OC6=C5C7=CC=CC=C7C=C6C8=CC9=CC=CC=C9C=C8)O

Technology Process of (11bR)-4-Hydroxy-2,6-di-2-naphthalenyl-4-oxide-dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin

There total 5 articles about (11bR)-4-Hydroxy-2,6-di-2-naphthalenyl-4-oxide-dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:

Reference yield: 86.0%

: (R)-[2,2’:4’,1”:3”,2”-quaternaphthalene]-2”,3’-diol

: 791616-56-3,874948-60-4
(R)-2,6-bis(naphthalen-2-yl)-4-oxo-3,5-dioxa-4λ⁵-phosphacyclohepta[2,1-a;3,4-a']dinapthalen-4-ol

Guidance literature:: (R)-[2,2’:4’,1”:3”,2”-quaternaphthalene]-2”,3’-diol; With pyridine; trichlorophosphate; at 20 ℃; for 6h;

With water; at 20 ℃; for 0.5h;
DOI:10.1021/ja057222n