(1S,4R)-4-AMinocyclopent-2-enecarboxylic acid hydrochloride

Base Information

Chemical Name:(1S,4R)-4-AMinocyclopent-2-enecarboxylic acid hydrochloride
CAS No.:130931-84-9
Molecular Formula:C6H10ClNO2
Molecular Weight:163.604
Hs Code.:
Mol file:130931-84-9.mol

Synonyms:2-Cyclopentene-1-carboxylicacid, 4-amino-, hydrochloride, (1S,4R)- (9CI);2-Cyclopentene-1-carboxylicacid, 4-amino-, hydrochloride, (1S-cis)-;(1S,4R)-4-Aminocyclopent-2-ene-1-carboxylic acid hydrochloride;

Suppliers and Price of (1S,4R)-4-AMinocyclopent-2-enecarboxylic acid 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
(1S,4R)-4-Amino-2-cyclopenten-1-carboxylicAcidHydrochloride
500mg
$ 1320.00

Crysdot
(1S,4R)-4-Aminocyclopent-2-enecarboxylicacidhydrochloride 95+%
250mg
$ 309.00

Crysdot
(1S,4R)-4-Aminocyclopent-2-enecarboxylicacidhydrochloride 95+%
1g
$ 772.00

Chemenu
(1S,4R)-4-Aminocyclopent-2-enecarboxylicacidhydrochloride 95%
1g
$ 729.00

AK Scientific
(1S,4R)-4-Aminocyclopent-2-enecarboxylicacidhydrochloride
250mg
$ 254.00

Total 11 raw suppliers

Chemical Property of (1S,4R)-4-AMinocyclopent-2-enecarboxylic acid hydrochloride

Chemical Property:

PSA：63.32000
LogP:1.47670
Storage Temp.:under inert gas (nitrogen or Argon) at 2-8°C

Purity/Quality:

97% ^*data from raw suppliers

(1S,4R)-4-Amino-2-cyclopenten-1-carboxylicAcidHydrochloride ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Technology Process of (1S,4R)-4-AMinocyclopent-2-enecarboxylic acid hydrochloride

There total 5 articles about (1S,4R)-4-AMinocyclopent-2-enecarboxylic acid 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: 95.0%