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Boc-(S)-alpha-(4-biphenylmethyl)-proline

Base Information
  • Chemical Name:Boc-(S)-alpha-(4-biphenylmethyl)-proline
  • CAS No.:1217857-74-3
  • Molecular Formula:C23H27NO4
  • Molecular Weight:381.5
  • Hs Code.:
  • Mol file:1217857-74-3.mol
Boc-(S)-alpha-(4-biphenylmethyl)-proline

Synonyms:Boc-(S)-alpha-(4-biphenylmethyl)-proline;1217857-74-3;(2S)-1-[(2-methylpropan-2-yl)oxycarbonyl]-2-[(4-phenylphenyl)methyl]pyrrolidine-2-carboxylic Acid;MFCD06659364;AKOS015949615;PS-12619

Suppliers and Price of Boc-(S)-alpha-(4-biphenylmethyl)-proline
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
  • Crysdot
  • (S)-2-([1,1'-Biphenyl]-4-ylmethyl)-1-(tert-butoxycarbonyl)pyrrolidine-2-carboxylicacidhydrochloride 95+%
  • 1g
  • $ 706.00
  • Chem-Impex
  • Boc-(S)-α-(4-biphenylmethyl)proline,99%(HPLC) 99%(HPLC)
  • 5G
  • $ 1545.60
  • Chem-Impex
  • Boc-(S)-α-(4-biphenylmethyl)proline,≥99%(HPLC) ≥99%(HPLC)
  • 1G
  • $ 436.80
  • Chem-Impex
  • Boc-(S)-α-(4-biphenylmethyl)proline,≥99%(HPLC) ≥99%(HPLC)
  • 250MG
  • $ 116.48
  • Chem-Impex
  • Boc-(S)-α-(4-biphenylmethyl)proline,99%(HPLC) 99%(HPLC)
  • 100MG
  • $ 61.60
  • Chemenu
  • (S)-2-([1,1''-Biphenyl]-4-ylmethyl)-1-(tert-butoxycarbonyl)pyrrolidine-2-carboxylicacidhydrochloride 95%
  • 1g
  • $ 667.00
  • AK Scientific
  • Boc-(S)-alpha-(4-biphenylmethyl)-proline
  • 5g
  • $ 1913.00
Total 6 raw suppliers
Chemical Property of Boc-(S)-alpha-(4-biphenylmethyl)-proline
Chemical Property:
  • XLogP3:4.6
  • Hydrogen Bond Donor Count:1
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:6
  • Exact Mass:381.19400834
  • Heavy Atom Count:28
  • Complexity:555
Purity/Quality:

95% *data from raw suppliers

(S)-2-([1,1'-Biphenyl]-4-ylmethyl)-1-(tert-butoxycarbonyl)pyrrolidine-2-carboxylicacidhydrochloride 95+% *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
MSDS Files:
Useful:
  • Canonical SMILES:CC(C)(C)OC(=O)N1CCCC1(CC2=CC=C(C=C2)C3=CC=CC=C3)C(=O)O
  • Isomeric SMILES:CC(C)(C)OC(=O)N1CCC[C@]1(CC2=CC=C(C=C2)C3=CC=CC=C3)C(=O)O
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