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Technology Process of (3S,4R)-4-(2-fluorophenyl)pyrrolidine-3-carboxylic acid

(3S,4R)-4-(2-fluorophenyl)pyrrolidine-3-carboxylic acid

Base Information
  • Chemical Name:(3S,4R)-4-(2-fluorophenyl)pyrrolidine-3-carboxylic acid
  • CAS No.:1049975-91-8
  • Molecular Formula:C11H12 F N O2
  • Molecular Weight:209.21700
  • Hs Code.:
  • DSSTox Substance ID:DTXSID00376075
  • Mol file:1049975-91-8.mol
(3S,4R)-4-(2-fluorophenyl)pyrrolidine-3-carboxylic acid

Synonyms:(3S,4R)-4-(2-fluorophenyl)pyrrolidine-3-carboxylic acid;1049975-91-8;3-Pyrrolidinecarboxylicacid, 4-(2-fluorophenyl)-, (3S,4R)-;Trans-4-(2-fluorophenyl)pyrrolidine-3-carboxylic acid;SCHEMBL1818587;DTXSID00376075;AKOS015855843;AKOS015898173;AC-22399;EN300-1454427;rac-(3R,4S)-4-(2-fluorophenyl)pyrrolidine-3-carboxylic acid

Suppliers and Price of (3S,4R)-4-(2-fluorophenyl)pyrrolidine-3-carboxylic 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
  • American Custom Chemicals Corporation
  • (3S,4R)-4-(2-FLUOROPHENYL)PYRROLIDINE-3-CARBOXYLIC ACID 95.00%
  • 25G
  • $ 3805.73
  • American Custom Chemicals Corporation
  • (3S,4R)-4-(2-FLUOROPHENYL)PYRROLIDINE-3-CARBOXYLIC ACID 95.00%
  • 5G
  • $ 1899.98
  • American Custom Chemicals Corporation
  • (3S,4R)-4-(2-FLUOROPHENYL)PYRROLIDINE-3-CARBOXYLIC ACID 95.00%
  • 1G
  • $ 1033.73
Total 14 raw suppliers
Chemical Property of (3S,4R)-4-(2-fluorophenyl)pyrrolidine-3-carboxylic acid
Chemical Property:
  • PSA：49.33000 
  • LogP:1.54210 
  • XLogP3:-1.3
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:2
  • Exact Mass:209.08520679
  • Heavy Atom Count:15
  • Complexity:247
Purity/Quality:

97% *data from raw suppliers

(3S,4R)-4-(2-FLUOROPHENYL)PYRROLIDINE-3-CARBOXYLIC ACID 95.00% *data from reagent suppliers

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

SDS file from LookChem

Useful:
  • Canonical SMILES:C1C(C(CN1)C(=O)O)C2=CC=CC=C2F
  • Isomeric SMILES:C1[C@H]([C@@H](CN1)C(=O)O)C2=CC=CC=C2F
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