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

(1R,4S)-4-Aminocyclopent-2-enecarboxylic acid

Base Information
  • Chemical Name:(1R,4S)-4-Aminocyclopent-2-enecarboxylic acid
  • CAS No.:168471-40-7
  • Molecular Formula:C6H9NO2
  • Molecular Weight:127.14
  • Hs Code.:2922390090
  • European Community (EC) Number:801-728-9
  • DSSTox Substance ID:DTXSID701236833
  • Nikkaji Number:J1.216.924H
  • ChEMBL ID:CHEMBL344794
  • Mol file:168471-40-7.mol
(1R,4S)-4-Aminocyclopent-2-enecarboxylic acid

Synonyms:134003-04-6;(1R,4S)-4-AMINOCYCLOPENT-2-ENECARBOXYLIC ACID;(1R,4S)-4-aminocyclopent-2-ene-1-carboxylic acid;(1R,4S)-rel-4-Aminocyclopent-2-enecarboxylic acid;(+)-(1R,4S)-4-Aminocyclopent-2-enecarboxylic acid;168471-40-7;CHEMBL344794;MFCD00211285;2-Cyclopentene-1-carboxylic acid, 4-amino-, (1R,4S)-;(1r,4s)-4-amino-2-cyclopentene-1-carboxylic acid;CIS-4-AMINOCYCLOPENT-2-ENECARBOXYLIC ACID;(1R,4S)-4-amino-cyclopent-2-ene carboxylic acid;SCHEMBL607058;VTCHZFWYUPZZKL-CRCLSJGQSA-N;DTXSID701236833;BDBM50082743;MFCD27922565;AKOS006340572;AKOS015854146;AC-7955;PS-12183;(+)-cis-3-amino-4-cyclopentenecarboxylic acid;EN300-1703497;(1R,4S)-4-Amino-cyclopent-2-enecarboxylic acid;(1R,4S)-rel-4-Aminocyclopent-2-enecarboxylicacid;3alpha-Amino-4-cyclopentene-1alpha-carboxylic acid;A806713;(1R,4S)-4-amino-2-cyclopenten-1-carboxylic acid;(1R,4S)-4-azaniumylcyclopent-2-ene-1-carboxylate;J-500359;2-Cyclopentene-1-carboxylic acid, 4-amino-, (1R,4S)-rel-;(+)-(1R,4S)-4-aminocyclopent-2-enecarboxylic acid, AldrichCPR

Suppliers and Price of (1R,4S)-4-Aminocyclopent-2-enecarboxylic acid
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-Aminocyclopent-2-enecarboxylicAcid
  • 100mg
  • $ 65.00
  • TRC
  • (-)-(1S,4R)-4-Aminocyclopent-2-enecarboxylicAcid
  • 250mg
  • $ 120.00
  • SynQuest Laboratories
  • (1S,4R)-4-Aminocyclopent-2-ene carboxylic acid
  • 1 g
  • $ 680.00
  • Medical Isotopes, Inc.
  • (-)-(1S,4R)-γ-Homocycloleu-2-ene
  • 1 g
  • $ 435.00
  • Crysdot
  • (1R,4S)-rel-4-Aminocyclopent-2-enecarboxylicacid 95+%
  • 5g
  • $ 890.00
  • Crysdot
  • (1R,4S)-rel-4-Aminocyclopent-2-enecarboxylicacid 95+%
  • 1g
  • $ 215.00
  • Chem-Impex
  • (-)-(1S,4R)-4-Aminocyclopent-2-enecarboxylicacid,99%(HPLC) 99%(HPLC)
  • 1G
  • $ 224.00
  • Chem-Impex
  • (-)-(1S,4R)-4-Aminocyclopent-2-enecarboxylicacid,99%(HPLC) 99%(HPLC)
  • 100MG
  • $ 67.20
  • Chem-Impex
  • (-)-(1,4)-4-Aminocyclopent-2-enecarboxylic acid ≥ 99% (HPLC)
  • 250MG
  • $ 100.00
  • Chem-Impex
  • (-)-(1S,4R)-4-Aminocyclopent-2-enecarboxylicacid,99%(HPLC) 99%(HPLC)
  • 5G
  • $ 896.00
Total 24 raw suppliers
Chemical Property of (1R,4S)-4-Aminocyclopent-2-enecarboxylic acid
Chemical Property:
  • Melting Point:180 °C 
  • Boiling Point:266.55 °C at 760 mmHg 
  • PKA:3.52±0.20(Predicted) 
  • Flash Point:115.006 °C 
  • PSA：63.32000 
  • Density:1.249 g/cm3 
  • LogP:0.67470 
  • Storage Temp.:Keep in dark place,Inert atmosphere,Room temperature 
  • XLogP3:-2.7
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:1
  • Exact Mass:127.063328530
  • Heavy Atom Count:9
  • Complexity:153
Purity/Quality:

97% *data from raw suppliers

(-)-(1S,4R)-4-Aminocyclopent-2-enecarboxylicAcid *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:C1C(C=CC1N)C(=O)O
  • Isomeric SMILES:C1[C@H](C=C[C@H]1N)C(=O)O
  • Uses (-)-(1S,4R)-4-Aminocyclopent-2-enecarboxylic Acid is a cyclopentane GABA analogue.
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