(1S,4R)-Methyl 4-aMinocyclopent-2-enecarboxylate hydrochloride

Base Information

Chemical Name:(1S,4R)-Methyl 4-aMinocyclopent-2-enecarboxylate hydrochloride
CAS No.:229613-83-6
Molecular Formula:C7H11NO2.ClH
Molecular Weight:177.631
Hs Code.:
Mol file:229613-83-6.mol

Synonyms:methyl (1S,4R)-4-aminocyclopent-2-enecarboxylate hydrochloride;cis-4-amino-2-cyclopentene-1-carboxylic acid methyl ester hydrochloride;(1S,4R)-(-)-Methyl-4-aminocyclopent-2-en-1-carboxylate Hydrochloride;(1S,4R)-4-amino-2-cyclopentene-1-carboxylic acid methyl ester hydrochloride;(1R,3S)-methyl-1-aminocyclopent-4-ene-3-carboxylate hydrochloride;

Suppliers and Price of (1S,4R)-Methyl 4-aMinocyclopent-2-enecarboxylate hydrochloride

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
Methyl(1S,4R)-4-Aminocyclopent-2-ene-1-carboxylateHydrochloride
100mg
$ 175.00

Crysdot
(1S,4R)-Methyl4-aminocyclopent-2-enecarboxylatehydrochloride 97%
250mg
$ 385.00

Crysdot
(1S,4R)-Methyl4-aminocyclopent-2-enecarboxylatehydrochloride 97%
1g
$ 620.00

ChemScene
2-Cyclopentene-1-carboxylicacid,4-amino-,methylester(hydrochloride)(1:1),(1S,4R)-
100mg
$ 114.00

AK Scientific
(1R,4S)-(-)-Methyl-4-aminocyclopent-2-en-1-carboxylatehydrochloride
250mg
$ 532.00

Total 10 raw suppliers

Chemical Property of (1S,4R)-Methyl 4-aMinocyclopent-2-enecarboxylate hydrochloride

Chemical Property:

PSA：52.32000
LogP:1.56510

Purity/Quality:

99% ^*data from raw suppliers

Methyl(1S,4R)-4-Aminocyclopent-2-ene-1-carboxylateHydrochloride ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Technology Process of (1S,4R)-Methyl 4-aMinocyclopent-2-enecarboxylate hydrochloride

There total 11 articles about (1S,4R)-Methyl 4-aMinocyclopent-2-enecarboxylate hydrochloride 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%