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rel-(2R,3S)-2,3-Bis(4-chlorophenyl)-2,3-butanediamine

  • CAS No. 939983-16-1

  • Cat. No. CS-B0042
  • Purity≥98%
  • MDL No.MFCD27665478

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

rel-(2R,3S)-2,3-Bis(4-chlorophenyl)-2,3-butanediamine|CS-B0042

Structure of 939983-16-1

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General Information

  • CAS No. 939983-16-1
  • Cat. No. CS-B0042
  • Purity ≥98%
  • MDL No. MFCD27665478
  • Storage 4°C, protect from light
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₁₆H₁₈Cl₂N₂
  • Molecular Weight 309.23
  • Synonym(s) (2R,3S)-rel-2,3-Bis(4-chlorophenyl)butane-2,3-diamine
  • SMILES C[C@@](C1=CC=C(C=C1)Cl)([C@@](C2=CC=C(C=C2)Cl)(C)N)N

Synthesis

  • Route1
    • null|null
      99-91-2
    • ~%
    • In-stock
      rel-(2R,3S)-2,3-Bis(4-chlorophenyl)-2,3-butanediamine|CS-B0042
      939983-16-1

    References

    • US2007/129416 A1, ; Page/Page column 12/2 ;

Safety Information

Download SDS
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-P305+P351+P338-P330-P362+P364-P403+P233-P405-P501

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Computational Chemistry Data

  • TPSA   52.04
  • LogP   4.0414
  • H_Acceptors   2
  • H_Donors   2
  • Rotatable_Bonds   3

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