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CS-W001157 4
Total: USD 88.00

(+)-1,2-Diphenylethylenediamine

  • CAS No. 35132-20-8

  • Cat. No. CS-D1222
  • Purity≥97%
  • MDL No.MFCD00082769

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

(+)-1,2-Diphenylethylenediamine|CS-D1222

Structure of 35132-20-8

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General Information

  • CAS No. 35132-20-8
  • Cat. No. CS-D1222
  • Purity ≥97%
  • MDL No. MFCD00082769
  • Storage 4°C, protect from light, stored under nitrogen
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₁₄H₁₆N₂
  • Molecular Weight 212.29
  • Synonym(s) (+)-Stilbenediamine
  • SMILES N[C@@H]([C@H](N)C1=CC=CC=C1)C2=CC=CC=C2

Description

Biotin-Onp is a PROTAC linker and conjugate of biotin containing a carboxy terminal peptide. Reagent grade, for research use only.

Synthesis

  • Route1
    • null|null
      636999-35-4
    • ~0%
    • In-stock
      (+)-1,2-Diphenylethylenediamine|CS-D1222
      35132-20-8
    • tert-Butyl (1S,4S)-5-oxo-7-azabicyclo[2.2.1]hept-2-ene-7-carboxylate|CS-0159239
      635298-68-9

    References

    • Moreno-Vargas, Antonio J.; Vogel, Pierre Tetrahedron Asymmetry, 2003 , vol. 14, # 20 p. 3173 - 3176
  • Route2
    • null|null
      635298-66-7
    • ~0%
    • In-stock
      (+)-1,2-Diphenylethylenediamine|CS-D1222
      35132-20-8
    • tert-Butyl (1R,4R)-5-oxo-7-azabicyclo[2.2.1]hept-2-ene-7-carboxylate|CS-0159237
      635298-67-8

    References

    • Moreno-Vargas, Antonio J.; Vogel, Pierre Tetrahedron Asymmetry, 2003 , vol. 14, # 20 p. 3173 - 3176
  • Route3
    • 1,2-Diphenylethane-1,2-diamine|CS-0156540
      5700-60-7
    • ~%
    • In-stock
      (+)-1,2-Diphenylethylenediamine|CS-D1222
      35132-20-8

    References

    • Bulletin of the Chemical Society of Japan, , vol. 66, # 7 p. 2002 - 2005

Safety Information

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

Quality Control

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Computational Chemistry Data

  • TPSA   52.04
  • LogP   2.3864
  • H_Acceptors   2
  • H_Donors   2
  • Rotatable_Bonds   3

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