Ethyl (1S,2S)-2-[[(S)-1-phenylethyl]amino]cyclopentanecarboxylate

Base Information

Chemical Name:Ethyl (1S,2S)-2-[[(S)-1-phenylethyl]amino]cyclopentanecarboxylate
CAS No.:359586-66-6
Molecular Formula:C16H23NO2
Molecular Weight:261.35900
Hs Code.:
DSSTox Substance ID:DTXSID701164898
Nikkaji Number:J1.592.850F

Synonyms:359586-66-6;Ethyl (1S,2S)-2-[[(S)-1-phenylethyl]amino]cyclopentanecarboxylate;Cyclopentanecarboxylic acid, 2-[[(1S)-1-phenylethyl]amino]-, ethyl ester,(1S,2S)-;ethyl (1S,2S)-2-[[(1S)-1-phenylethyl]amino]cyclopentane-1-carboxylate;ethyl (1S,2S)-2-{[(1S)-1-phenylethyl]amino}cyclopentane-1-carboxylate;SCHEMBL12565030;DTXSID701164898;AC5993;AKOS027256941;CS-0451663;A913561;(1S,2S)-ethyl 2-((S)-1-phenylethylamino)cyclopentanecarboxylate;Ethyl(1S,2S)-2-[[(S)-1-phenylethyl]amino]cyclopentanecarboxylate;Ethyl (1S,2S)-2-(((S)-1-phenylethyl)amino)cyclopentane-1-carboxylate;Ethyl (1S,2S)-2-[[(1S)-1-phenylethyl]amino]cyclopentanecarboxylate;(1S)-2beta-[[(S)-alpha-Methylbenzyl]amino]cyclopentane-1alpha-carboxylic acid ethyl ester

Suppliers and Price of Ethyl (1S,2S)-2-[[(S)-1-phenylethyl]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

Crysdot
Ethyl(1S,2S)-2-[[(S)-1-phenylethyl]amino]cyclopentanecarboxylate 95+%
1g
$ 329.00

Alichem
Ethyl(1S,2S)-2-[[(S)-1-phenylethyl]amino]cyclopentanecarboxylate
1g
$ 400.00

AK Scientific
Ethyl(1S,2S)-2-[[(S)-1-phenylethyl]amino]cyclopentanecarboxylate
1g
$ 937.00

Total 2 raw suppliers

Chemical Property of Ethyl (1S,2S)-2-[[(S)-1-phenylethyl]amino]cyclopentanecarboxylate

Chemical Property:

Boiling Point:352.9±35.0 °C(Predicted)
PSA：38.33000
Density:1.05±0.1 g/cm3(Predicted)
LogP:3.45990
XLogP3:3.4
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:6
Exact Mass:261.172878976
Heavy Atom Count:19
Complexity:287

Purity/Quality:

97% ^*data from raw suppliers

Ethyl(1S,2S)-2-[[(S)-1-phenylethyl]amino]cyclopentanecarboxylate 95+% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCOC(=O)C1CCCC1NC(C)C2=CC=CC=C2
Isomeric SMILES:CCOC(=O)[C@H]1CCC[C@@H]1N[C@@H](C)C2=CC=CC=C2

Technology Process of Ethyl (1S,2S)-2-[[(S)-1-phenylethyl]amino]cyclopentanecarboxylate

There total 3 articles about Ethyl (1S,2S)-2-[[(S)-1-phenylethyl]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:

: 3886-69-9
(R)-1-phenyl-ethyl-amine

: 359586-66-6
ethyl (1S,2S)-2-[(1'S)-phenylethyl]aminocyclopentane-1-carboxylate

Guidance literature:: Multi-step reaction with 2 steps

1: AcOH / ethanol

2: NaCNBH₃

With sodium cyanoborohydride; acetic acid; In ethanol;
DOI:10.1021/ja046280q

Reference yield:

: 611-10-9
2-ethoxycarbonyl-1-cyclopentanone

: 359586-66-6
ethyl (1S,2S)-2-[(1'S)-phenylethyl]aminocyclopentane-1-carboxylate

Guidance literature:: Multi-step reaction with 2 steps

1: AcOH / ethanol

2: NaCNBH₃

With sodium cyanoborohydride; acetic acid; In ethanol;
DOI:10.1021/ja046280q