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Technology Process of (1S,3R,4R)-3-Hydroxy-7-azabicyclo[2.2.1]heptane-1-carboxylic acid

(1S,3R,4R)-3-Hydroxy-7-azabicyclo[2.2.1]heptane-1-carboxylic acid

Base Information
  • Chemical Name:(1S,3R,4R)-3-Hydroxy-7-azabicyclo[2.2.1]heptane-1-carboxylic acid
  • CAS No.:760160-65-4
  • Molecular Formula:C7H11 N O3
  • Molecular Weight:157.16714
  • Hs Code.:
  • DSSTox Substance ID:DTXSID30571773
  • Nikkaji Number:J1.225.728G
  • Wikidata:Q82459943
  • Mol file:760160-65-4.mol
(1S,3R,4R)-3-Hydroxy-7-azabicyclo[2.2.1]heptane-1-carboxylic acid

Synonyms:760160-65-4;(1S,3R,4R)-3-Hydroxy-7-azabicyclo[2.2.1]heptane-1-carboxylic acid;DTXSID30571773;(1S,3R,4R)-3-Hydroxy-7-azabicyclo[2.2.1]heptane-1-carboxylicacid

Suppliers and Price of (1S,3R,4R)-3-Hydroxy-7-azabicyclo[2.2.1]heptane-1-carboxylic acid
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Chemical Property of (1S,3R,4R)-3-Hydroxy-7-azabicyclo[2.2.1]heptane-1-carboxylic acid
Chemical Property:
  • PSA：69.56000 
  • LogP:-0.34480 
  • XLogP3:-3
  • Hydrogen Bond Donor Count:3
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:1
  • Exact Mass:157.07389321
  • Heavy Atom Count:11
  • Complexity:206
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MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:C1CC2(CC(C1N2)O)C(=O)O
  • Isomeric SMILES:C1C[C@]2(C[C@H]([C@@H]1N2)O)C(=O)O
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