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[(2S)-3-[[(1S)-1-(3,4-dichlorophenyl)ethyl]amino]-2-hydroxypropyl]-(phenylmethyl)phosphinic acid

Base Information
  • Chemical Name:[(2S)-3-[[(1S)-1-(3,4-dichlorophenyl)ethyl]amino]-2-hydroxypropyl]-(phenylmethyl)phosphinic acid
  • CAS No.:150175-54-5
  • Molecular Formula:C18H22Cl2NO3P
  • Molecular Weight:
  • Hs Code.:
  • Nikkaji Number:J541.384B
  • Wikidata:Q27075916
  • Pharos Ligand ID:CBTQQKPWWSW3
  • ChEMBL ID:CHEMBL455185
  • Mol file:150175-54-5.mol
[(2S)-3-[[(1S)-1-(3,4-dichlorophenyl)ethyl]amino]-2-hydroxypropyl]-(phenylmethyl)phosphinic acid

Synonyms:(3-((1-(3,4-dichlorophenyl)ethyl)amino)-2-hydroxypropyl)(P-benzyl)-phosphinic acid;CGP 55845;CGP 55845A;CGP 55845A hydrochloride, (S-(R*,R*))-isomer;CGP 55845A, (S-(R*,R*))-isomer;CGP-55845;CGP-55845A

Suppliers and Price of [(2S)-3-[[(1S)-1-(3,4-dichlorophenyl)ethyl]amino]-2-hydroxypropyl]-(phenylmethyl)phosphinic acid
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Chemical Property of [(2S)-3-[[(1S)-1-(3,4-dichlorophenyl)ethyl]amino]-2-hydroxypropyl]-(phenylmethyl)phosphinic acid
Chemical Property:
  • XLogP3:0.2
  • Hydrogen Bond Donor Count:3
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:8
  • Exact Mass:401.0714359
  • Heavy Atom Count:25
  • Complexity:448
Purity/Quality:
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MSDS Files:
Useful:
  • Canonical SMILES:CC(C1=CC(=C(C=C1)Cl)Cl)NCC(CP(=O)(CC2=CC=CC=C2)O)O
  • Isomeric SMILES:C[C@@H](C1=CC(=C(C=C1)Cl)Cl)NC[C@@H](CP(=O)(CC2=CC=CC=C2)O)O
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