1-{(2R)-1-[(11bR)-Dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin-4-yloxy]propan-2-yl}-3-phenylurea, min. 97% UREAPhos

Base Information

Chemical Name:1-{(2R)-1-[(11bR)-Dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin-4-yloxy]propan-2-yl}-3-phenylurea, min. 97% UREAPhos
CAS No.:1198080-53-3
Molecular Formula:
Molecular Weight:508.5
Hs Code.:
Mol file:1198080-53-3.mol

Synonyms:1-{(2R)-1-[(11bR)-Dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin-4-yloxy]propan-2-yl}-3-phenylurea, min. 97% UREAPhos;1-((2R)-1-[(11bR)-Dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin-4-yloxy]propan-2-yl}-3-phenylurea

Suppliers and Price of 1-{(2R)-1-[(11bR)-Dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin-4-yloxy]propan-2-yl}-3-phenylurea, min. 97% UREAPhos

Supply Marketing:

Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

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Chemicals and raw materials
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price

Strem Chemicals
1-{(2R)-1-[(11bR)-Dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin-4-yloxy]propan-2-yl}-3-phenylurea, min. 97% UREAPhos
250mg
$ 232.00

Strem Chemicals
1-{(2R)-1-[(11bR)-Dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin-4-yloxy]propan-2-yl}-3-phenylurea, min. 97% UREAPhos
50mg
$ 58.00

Total 6 raw suppliers

Chemical Property of 1-{(2R)-1-[(11bR)-Dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin-4-yloxy]propan-2-yl}-3-phenylurea, min. 97% UREAPhos

Chemical Property:

Boiling Point:665.3±51.0 °C(Predicted)
PKA:11.50±0.46(Predicted)
Sensitive.:moisture sensitive, store cold

Purity/Quality:

97% ^*data from raw suppliers

1-{(2R)-1-[(11bR)-Dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin-4-yloxy]propan-2-yl}-3-phenylurea, min. 97% UREAPhos ^*data from reagent suppliers

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Hazard Codes:

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Useful:

Technology Process of 1-{(2R)-1-[(11bR)-Dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin-4-yloxy]propan-2-yl}-3-phenylurea, min. 97% UREAPhos

There total 3 articles about 1-{(2R)-1-[(11bR)-Dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin-4-yloxy]propan-2-yl}-3-phenylurea, min. 97% UREAPhos 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: 43.0%

: (S)-(1,1'-binaphthyl-2,2'-dioxy)chlorophosphine

: 618856-85-2
1-((S)-2-Hydroxy-1-methyl-ethyl)-3-phenyl-urea

: 1198080-53-3
1-[2-(3,5-dioxa-4-phospha-cyclohepta[2,1-a;3,4-a']dinaphthalen-4-yloxy)-1-methyl-ethyl]-3-phenyl-urea

Guidance literature:: With Amberlyst; In tetrahydrofuran; at 0 - 20 ℃; for 19h;
DOI:10.1039/b614571j

Reference yield: 33.0%

: 827612-95-3
C₁₀H₁₄N₂O₂

: [(R)-1,1'-binaphthyl-2,2'-diyl]chlorophosphite

: 1198080-53-3
C₃₀H₂₅N₂O₄P

Guidance literature:: With Amberlist A-21; In tetrahydrofuran; at 45 ℃; Cooling with ice; Inert atmosphere; Large scale reaction;
DOI:10.1002/chem.200901110

Reference yield:

: 103-71-9
phenyl isocyanate

: 1198080-53-3
1-[2-(3,5-dioxa-4-phospha-cyclohepta[2,1-a;3,4-a']dinaphthalen-4-yloxy)-1-methyl-ethyl]-3-phenyl-urea

Guidance literature:: Multi-step reaction with 2 steps

1: CH₂Cl₂

2: 43 percent / Amberlyst / tetrahydrofuran / 19 h / 0 - 20 °C

With Amberlyst; In tetrahydrofuran; dichloromethane;
DOI:10.1039/b614571j