(R)-tert-Butyl 3-(4-nitrophenoxy)pyrrolidine-1-carboxylate

Base Information

Chemical Name:(R)-tert-Butyl 3-(4-nitrophenoxy)pyrrolidine-1-carboxylate
CAS No.:1233860-29-1
Molecular Formula:C₁₅H₂₀N₂O₅
Molecular Weight:308.334
Hs Code.:
DSSTox Substance ID:DTXSID001164942
Mol file:1233860-29-1.mol

Synonyms:(R)-tert-Butyl 3-(4-nitrophenoxy)pyrrolidine-1-carboxylate;1233860-29-1;TERT-BUTYL (3R)-3-(4-NITROPHENOXY)PYRROLIDINE-1-CARBOXYLATE;SCHEMBL15377781;SGQPXIZHVCLLRP-CYBMUJFWSA-N;DTXSID001164942;AB6541;MFCD14635773;KS-5500;(R)-tert-Butyl3-(4-nitrophenoxy)pyrrolidine-1-carboxylate;1,1-Dimethylethyl (3R)-3-(4-nitrophenoxy)-1-pyrrolidinecarboxylate

Suppliers and Price of (R)-tert-Butyl 3-(4-nitrophenoxy)pyrrolidine-1-carboxylate

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

Crysdot
(R)-tert-Butyl3-(4-nitrophenoxy)pyrrolidine-1-carboxylate 95+%
5g
$ 1405.00

Crysdot
(R)-tert-Butyl3-(4-nitrophenoxy)pyrrolidine-1-carboxylate 95+%
1g
$ 351.00

Total 1 raw suppliers

Chemical Property of (R)-tert-Butyl 3-(4-nitrophenoxy)pyrrolidine-1-carboxylate

Chemical Property:

XLogP3:2.8
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:4
Exact Mass:308.13722174
Heavy Atom Count:22
Complexity:407

Purity/Quality:: (R)-tert-Butyl3-(4-nitrophenoxy)pyrrolidine-1-carboxylate 95+% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Canonical SMILES:CC(C)(C)OC(=O)N1CCC(C1)OC2=CC=C(C=C2)[N+](=O)[O-]
Isomeric SMILES:CC(C)(C)OC(=O)N1CC[C@H](C1)OC2=CC=C(C=C2)[N+](=O)[O-]

Technology Process of (R)-tert-Butyl 3-(4-nitrophenoxy)pyrrolidine-1-carboxylate

There total 5 articles about (R)-tert-Butyl 3-(4-nitrophenoxy)pyrrolidine-1-carboxylate 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: 100.0%

: 350-46-9,178603-76-4
4-Fluoronitrobenzene

: 101469-92-5,83220-73-9
(S)-3-hydroxy-pyrrolidine-1-carboxylic acid tert-butyl ester

: 1233860-29-1,218944-23-1
(S)-tert-butyl 3-(4-nitrophenoxy)pyrrolidine-1-carboxylate

Guidance literature:: (S)-3-hydroxy-pyrrolidine-1-carboxylic acid tert-butyl ester; With sodium hydride; In N,N-dimethyl acetamide; at 0 ℃; for 0.5h;

4-Fluoronitrobenzene; In N,N-dimethyl acetamide; at 20 ℃;