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(-)-(1S,4R)-N-Fmoc-4-aminocyclopent-2-enecarboxylic acid

Base Information Edit
  • Chemical Name:(-)-(1S,4R)-N-Fmoc-4-aminocyclopent-2-enecarboxylic acid
  • CAS No.:220497-64-3
  • Molecular Formula:C21H19NO4
  • Molecular Weight:349.38
  • Hs Code.:29223900
  • DSSTox Substance ID:DTXSID60426500
  • Wikidata:Q82239403
  • Mol file:220497-64-3.mol
(-)-(1S,4R)-N-Fmoc-4-aminocyclopent-2-enecarboxylic acid

Synonyms:220497-64-3;(-)-(1S,4R)-N-Fmoc-4-aminocyclopent-2-enecarboxylic acid;(1S,4R)-4-(9H-fluoren-9-ylmethoxycarbonylamino)cyclopent-2-ene-1-carboxylic acid;(1S,4R)-4-((((9H-fluoren-9-yl)methoxy)carbonyl)amino)cyclopent-2-ene-1-carboxylic acid;(1S,4R)-4-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)cyclopent-2-enecarboxylic acid;(1S,4R)-4-({[(9H-Fluoren-9-yl)methoxy]carbonyl}amino)cyclopent-2-ene-1-carboxylic acid;(+)-(1R,4S)-N-FMOC-4-AMINOCYCLOPENT-2-ENECARBOXYLIC ACID;(1S,4R)-(-)-4-(Fmoc-amino)-2-cyclopentene-1-carboxylic acid;SCHEMBL5144581;DTXSID60426500;(1S,4R)-(- )-4-(Fmoc-amino)-2-cyclopentene-1-carboxylic acid;VIA49765;MFCD01311755;AKOS022172577;2-Cyclopentene-1-carboxylic acid,4-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]-, (1S,4R)-;AC-22005;PS-12163;CS-0062178;W18416;EN300-3424662;(1S,4R)-Fmoc-4-aminocyclopent-2-ene-carboxylic acid;(-)-(1S,4R)-4-(Fmoc)aminocyclopent-2-enecarboxylic acid;(1r,4s)-n-fmoc-1-aminocyclopent-2-ene-4-carboxylic acid;(1s,4r)-n-fmoc-1-aminocyclopent-2-ene-4-carboxylic acid;(1S,4R)-(-)-4-(Fmoc-amino)-2-cyclopentene-1-carboxylic acid, >=95.0%;(1S,4R)-4-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)cyclopent-2-enecarboxylicacid;(1S,4R)-4-[[(9H-fluoren-9-ylmethoxy)carbonyl]amino]-2-cyclopentene-1-carboxylic acid

Suppliers and Price of (-)-(1S,4R)-N-Fmoc-4-aminocyclopent-2-enecarboxylic acid
Supply Marketing:Edit
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
  • Sigma-Aldrich
  • (1S,4R)-(?)-4-(Fmoc-amino)-2-cyclopentene-1-carboxylic acid ≥95.0%
  • 100 mg
  • $ 167.00
  • Matrix Scientific
  • (1S,4R)-Fmoc-4-aminocyclopent-2-ene-carboxylicacid
  • 250mg
  • $ 228.00
  • Matrix Scientific
  • (1S,4R)-Fmoc-4-aminocyclopent-2-ene-carboxylicacid
  • 500mg
  • $ 351.00
  • Matrix Scientific
  • (1S,4R)-Fmoc-4-aminocyclopent-2-ene-carboxylicacid
  • 1g
  • $ 540.00
  • Crysdot
  • (1S,4R)-4-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)cyclopent-2-enecarboxylicacid 95+%
  • 1g
  • $ 535.00
  • Chem-Impex
  • (-)-(1,4)--Fmoc-4-aminocyclopent-2-enecarboxylic acid ≥ 99.5% (Chiral HPLC)
  • 5G
  • $ 890.00
  • Chem-Impex
  • (-)-(1S,4R)-N-Fmoc-4-aminocyclopent-2-enecarboxylicacid,99.5%(ChiralHPLC) 99.5%(ChiralHPLC)
  • 250MG
  • $ 123.20
  • Chem-Impex
  • (-)-(1S,4R)-N-Fmoc-4-aminocyclopent-2-enecarboxylicacid,99.5%(ChiralHPLC) 99.5%(ChiralHPLC)
  • 100MG
  • $ 67.20
  • Chem-Impex
  • (-)-(1S,4R)-N-Fmoc-4-aminocyclopent-2-enecarboxylicacid,99.5%(ChiralHPLC) 99.5%(ChiralHPLC)
  • 1G
  • $ 246.40
  • Chemenu
  • (1S,4R)-Fmoc-4-aminocyclopent-2-ene-carboxylicacid 95%
  • 1g
  • $ 505.00
Total 27 raw suppliers
Chemical Property of (-)-(1S,4R)-N-Fmoc-4-aminocyclopent-2-enecarboxylic acid Edit
Chemical Property:
  • Appearance/Colour:white powder 
  • Vapor Pressure:1.41E-14mmHg at 25°C 
  • Melting Point:229.8 °C 
  • Refractive Index:1.664 
  • Boiling Point:586.1 °C at 760 mmHg 
  • Flash Point:308.2 °C 
  • PSA:75.63000 
  • Density:1.34g/cm3 
  • LogP:3.94530 
  • Storage Temp.:2-8°C 
  • XLogP3:3.4
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:5
  • Exact Mass:349.13140809
  • Heavy Atom Count:26
  • Complexity:552
Purity/Quality:

98% *data from raw suppliers

(1S,4R)-(?)-4-(Fmoc-amino)-2-cyclopentene-1-carboxylic acid ≥95.0% *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
  • Safety Statements: 24/25 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:C1C(C=CC1NC(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24)C(=O)O
  • Isomeric SMILES:C1[C@@H](C=C[C@@H]1NC(=O)OCC2C3=CC=CC=C3C4=CC=CC=C24)C(=O)O
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