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CS-W001157 4
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rel-(1R,2R)-1-(6-Bromo-2-methoxyquinolin-3-yl)-4-(dimethylamino)-2-(naphthalen-1-yl)-1-phenylbutan-2-ol

  • CAS No. 654653-92-6

  • Cat. No. CS-0011092
  • Purity≥98%
  • MDL No.None

*For research and further manufacturing use only, not for direct human use.

rel-(1R,2R)-1-(6-Bromo-2-methoxyquinolin-3-yl)-4-(dimethylamino)-2-(naphthalen-1-yl)-1-phenylbutan-2-ol|CS-0011092

Structure of 654653-92-6

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General Information

  • CAS No. 654653-92-6
  • Cat. No. CS-0011092
  • Purity ≥98%
  • MDL No. None
  • Storage 4°C
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₆₄H₆₂Br₂N₄O₄
  • Molecular Weight 1111.01
  • Synonym(s) None
  • SMILES BrC1=CC=C(N=C(OC)C([C@@H](C2=CC=CC=C2)[C@](C3=CC=CC4=C3C=CC=C4)(O)CCN(C)C)=C5)C5=C1.BrC6=CC=C(N=C(OC)C([C@H](C7=CC=CC=C7)[C@](CCN(C)C)(O)C8=CC=CC9=C8C=CC=C9)=C%10)C%10=C6

Safety Information

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GHS Pictogram :
GHS No : GHS07
Signal Word : Warning
UN#: N/A
Class : N/A
Packing Group : N/A
Hazard Statements : H302-H315-H319-H335
Precautionary Statements : P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

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Computational Chemistry Data

  • TPSA   91.18
  • LogP   14.261
  • H_Acceptors   8
  • H_Donors   2
  • Rotatable_Bonds   16

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