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Technology Process of 3,4-Piperidinediol, 5-methyl-1-(phenylmethyl)-, (3R,4S,5R)-(9CI)

3,4-Piperidinediol, 5-methyl-1-(phenylmethyl)-, (3R,4S,5R)-(9CI)

Base Information
  • Chemical Name:3,4-Piperidinediol, 5-methyl-1-(phenylmethyl)-, (3R,4S,5R)-(9CI)
  • CAS No.:779313-82-5
  • Molecular Formula:C13H19NO2
  • Molecular Weight:221.29546
  • Hs Code.:
  • DSSTox Substance ID:DTXSID90434239
  • Nikkaji Number:J1.372.118A
  • Wikidata:Q82248588
  • Mol file:779313-82-5.mol
3,4-Piperidinediol, 5-methyl-1-(phenylmethyl)-, (3R,4S,5R)-(9CI)

Synonyms:779313-82-5;3,4-Piperidinediol, 5-methyl-1-(phenylmethyl)-, (3R,4S,5R)- (9CI);SCHEMBL6962228;DTXSID90434239;3,4-Piperidinediol, 5-methyl-1-(phenylmethyl)-, (3R,4S,5R)-(9CI);(3R)-1-Benzyl-5alpha-methylpiperidine-3beta,4beta-diol

Suppliers and Price of 3,4-Piperidinediol, 5-methyl-1-(phenylmethyl)-, (3R,4S,5R)-(9CI)
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The product has achieved commercial mass production*data from LookChem market partment
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Chemical Property of 3,4-Piperidinediol, 5-methyl-1-(phenylmethyl)-, (3R,4S,5R)-(9CI)
Chemical Property:
  • PSA：43.70000 
  • LogP:0.79800 
  • XLogP3:1.1
  • Hydrogen Bond Donor Count:2
  • Hydrogen Bond Acceptor Count:3
  • Rotatable Bond Count:2
  • Exact Mass:221.141578849
  • Heavy Atom Count:16
  • Complexity:216
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MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:CC1CN(CC(C1O)O)CC2=CC=CC=C2
  • Isomeric SMILES:C[C@@H]1CN(C[C@H]([C@H]1O)O)CC2=CC=CC=C2
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