(1R,2R)-Ethyl 2-aminocyclopentanecarboxylate

Base Information

Chemical Name:(1R,2R)-Ethyl 2-aminocyclopentanecarboxylate
CAS No.:114745-46-9
Molecular Formula:C₈H₁₅NO₂
Molecular Weight:157.213
Hs Code.:
DSSTox Substance ID:DTXSID70424931
Nikkaji Number:J1.373.709F
Wikidata:Q82237687
Mol file:114745-46-9.mol

Synonyms:(1R,2R)-Ethyl 2-aminocyclopentanecarboxylate;114745-46-9;ethyl (1R,2R)-2-aminocyclopentane-1-carboxylate;Ethyl (1R,2R)-2-Aminocyclopentanecarboxylate;1609100-30-2;MFCD20719057;SCHEMBL12565043;DTXSID70424931;AGCJYTRMZBPEEO-RNFRBKRXSA-N;AMY14675;AC7745;AKOS016006826;AT11251;CS-11550;ethyl trans-2-aminocyclopentanecarboxylate;CS-0441230;Ethyl(1R,2R)-2-Aminocyclopentanecarboxylate;EN300-3093526;A894134;A927885;2alpha-Aminocyclopentane-1beta-carboxylic acid ethyl ester

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

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
(1R,2R)-Ethyl2-aminocyclopentanecarboxylate 95+%
1g
$ 628.00

Crysdot
(1R,2R)-Ethyl2-aminocyclopentanecarboxylate 95+%
5g
$ 1885.00

Chemenu
(1R,2R)-Ethyl2-aminocyclopentanecarboxylate 95%
5g
$ 1777.00

Chemenu
(1R,2R)-Ethyl2-aminocyclopentanecarboxylate 95%
1g
$ 593.00

American Custom Chemicals Corporation
(1R,2R)-ETHYL-2-AMINOCYCLOPENTANECARBOXYLATE 95.00%
0.25G
$ 403.00

Total 13 raw suppliers

Chemical Property of (1R,2R)-Ethyl 2-aminocyclopentanecarboxylate

Chemical Property:

Boiling Point:213.4±33.0 °C(Predicted)
PKA:10.10±0.40(Predicted)
PSA：52.32000
Density:1.045±0.06 g/cm3(Predicted)
LogP:1.37720
Storage Temp.:2-8°C
XLogP3:1
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:3
Exact Mass:157.110278721
Heavy Atom Count:11
Complexity:147

Purity/Quality:

97% ^*data from raw suppliers

(1R,2R)-Ethyl2-aminocyclopentanecarboxylate 95+% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCOC(=O)C1CCCC1N
Isomeric SMILES:CCOC(=O)[C@@H]1CCC[C@H]1N

Technology Process of (1R,2R)-Ethyl 2-aminocyclopentanecarboxylate

There total 8 articles about (1R,2R)-Ethyl 2-aminocyclopentanecarboxylate 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: 79.0%

: ethyl 2-((4-methoxyphenyl)amino)cyclopentanecarboxylate

: 38052-23-2,114745-45-8,114745-46-9,1609100-30-2,752181-59-2
ethyl cis-2-amino-1-cyclopentane-carboxylate

Guidance literature:: With ammonium cerium (IV) nitrate; sulfuric acid; In water; acetonitrile; at 0 ℃; for 1h;
DOI:10.1021/acs.orglett.8b00904

Reference yield: 75.0%

: ethyl (1R,2R)-2-((4-nitrophenyl)sulfonamido)cyclopentane-1-carboxylate

: 38052-23-2,114745-45-8,114745-46-9,1609100-30-2,752181-59-2
ethyl (1R,2R)-2-aminocyclopentane-1-carboxylate

Guidance literature:: With thiophenol; N-ethyl-N,N-diisopropylamine; In acetonitrile; at 20 ℃; for 72h; Schlenk technique; Inert atmosphere;
DOI:10.1021/acs.orglett.1c00711