(1S,3R)-methyl 3-[(tert-butoxycarbonyl)amino]cyclopentanecarboxylate

Base Information

Chemical Name:(1S,3R)-methyl 3-[(tert-butoxycarbonyl)amino]cyclopentanecarboxylate
CAS No.:554451-12-6
Molecular Formula:C₁₂H₂₁NO₄
Molecular Weight:243.303
Hs Code.:
European Community (EC) Number:696-365-4

Synonyms:554451-12-6;(1s,3r)-methyl 3-[(tert-butoxycarbonyl)-amino]cyclopentanecarboxylate;(1S,3R)-methyl 3-[(tert-butoxycarbonyl)amino]cyclopentanecarboxylate;(1S,3R)-Methyl 3-((tert-butoxycarbonyl)amino)cyclopentanecarboxylate;methyl (1S,3R)-3-{[(tert-butoxy)carbonyl]amino}cyclopentane-1-carboxylate;methyl (1S,3R)-3-[(2-methylpropan-2-yl)oxycarbonylamino]cyclopentane-1-carboxylate;SCHEMBL648703;methyl cis-3-{[(tert-butoxy)carbonyl]amino}cyclopentane-1-carboxylate;AKOS015994468;AKOS016340314;PS-1011;SS-4386;CS-0058056;(1S,3R)-Methyl3-((tert-butoxycarbonyl)amino)cyclopentanecarboxylate

Suppliers and Price of (1S,3R)-methyl 3-[(tert-butoxycarbonyl)amino]cyclopentanecarboxylate

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

Total 5 raw suppliers

Chemical Property of (1S,3R)-methyl 3-[(tert-butoxycarbonyl)amino]cyclopentanecarboxylate

Chemical Property:

XLogP3:1.7
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:5
Exact Mass:243.14705815
Heavy Atom Count:17
Complexity:295

Purity/Quality:: 97% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC(C)(C)OC(=O)NC1CCC(C1)C(=O)OC
Isomeric SMILES:CC(C)(C)OC(=O)N[C@@H]1CC[C@@H](C1)C(=O)OC

Technology Process of (1S,3R)-methyl 3-[(tert-butoxycarbonyl)amino]cyclopentanecarboxylate

There total 5 articles about (1S,3R)-methyl 3-[(tert-butoxycarbonyl)amino]cyclopentanecarboxylate 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: 96.0%

: 554451-12-6,1400583-12-1
(1S,3R)-3-tert-butoxycarbonylamino-cyclopentanecarboxylic acid methyl ester

Guidance literature:

Reference yield:

: 74-88-4
methyl iodide

: 261165-05-3
(1S,3R)-3-(tert-butoxycarbonylamino)cyclopentanecarboxylic acid

: 554451-12-6,1400583-12-1
(1S,3R)-3-tert-butoxycarbonylamino-cyclopentanecarboxylic acid methyl ester

Guidance literature:: (1S,3R)-3-(tert-butoxycarbonylamino)cyclopentanecarboxylic acid; With caesium carbonate; In methanol; toluene;

methyl iodide; In N,N-dimethyl-formamide; at 20 ℃; for 18h;