Ethyl (1S,2R)-2-(boc-amino)cyclopentanecarboxylate

Base Information

Chemical Name:Ethyl (1S,2R)-2-(boc-amino)cyclopentanecarboxylate
CAS No.:1140972-31-1
Molecular Formula:C₁₃H₂₃NO₄
Molecular Weight:257.33
Hs Code.:
DSSTox Substance ID:DTXSID40693930
Nikkaji Number:J2.687.842J
Wikidata:Q82622919
Mol file:1140972-31-1.mol

Synonyms:1140972-31-1;ETHYL (1S,2R)-2-(BOC-AMINO)CYCLOPENTANECARBOXYLATE;(1S,2R)-Ethyl 2-((tert-butoxycarbonyl)amino)cyclopentanecarboxylate;ethyl (1S,2R)-2-[(2-methylpropan-2-yl)oxycarbonylamino]cyclopentane-1-carboxylate;MFCD16883075;Ethyl (1S,2R)-2-((tert-butoxycarbonyl)amino)cyclopentane-1-carboxylate;Ethyl (1S,2R)-2-[(tert-butoxycarbonyl)amino]cyclopentane-1-carboxylate;Ethyl(1S,2R)-2-(Boc-amino)cyclopentanecarboxylate;SCHEMBL15420524;DTXSID40693930;AKOS015902608;AS-31935;CS-0335295;A894271;(1S)-2alpha-(tert-Butoxycarbonylamino)cyclopentane-1alpha-carboxylic acid ethyl ester

Suppliers and Price of Ethyl (1S,2R)-2-(boc-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

TRC
Ethyl(1S,2R)-2-(boc-Amino)cyclopentanecarboxylate
50mg
$ 95.00

TRC
Ethyl(1S,2R)-2-(boc-Amino)cyclopentanecarboxylate
25mg
$ 55.00

Crysdot
(1S,2R)-Ethyl2-((tert-butoxycarbonyl)amino)cyclopentanecarboxylate 95+%
5g
$ 741.00

Chemenu
(1S,2R)-Ethyl2-((tert-butoxycarbonyl)amino)cyclopentanecarboxylate 95%
5g
$ 693.00

AK Scientific
Ethyl(1S,2R)-2-(Boc-amino)cyclopentanecarboxylate
1g
$ 323.00

Total 9 raw suppliers

Chemical Property of Ethyl (1S,2R)-2-(boc-amino)cyclopentanecarboxylate

Chemical Property:

Melting Point:66-67 °C
Boiling Point:347.2±31.0 °C(Predicted)
PKA:11.96±0.40(Predicted)
PSA：68.12000
Density:1.07±0.1 g/cm3(Predicted)
LogP:2.44730
Storage Temp.:2-8°C
XLogP3:2.6
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:6
Exact Mass:257.16270821
Heavy Atom Count:18
Complexity:309

Purity/Quality:

97% ^*data from raw suppliers

Ethyl(1S,2R)-2-(boc-Amino)cyclopentanecarboxylate ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCOC(=O)C1CCCC1NC(=O)OC(C)(C)C
Isomeric SMILES:CCOC(=O)[C@H]1CCC[C@H]1NC(=O)OC(C)(C)C

Technology Process of Ethyl (1S,2R)-2-(boc-amino)cyclopentanecarboxylate

There total 1 articles about Ethyl (1S,2R)-2-(boc-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: 75.0%