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CS-W001157 4
Total: USD 88.00

(S,S)-Me-Box

  • CAS No. 1666116-57-9

  • Cat. No. CS-0145108
  • Purity≥98%
  • MDL No.None

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

(S,S)-Me-Box|CS-0145108

Structure of 1666116-57-9

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General Information

  • CAS No. 1666116-57-9
  • Cat. No. CS-0145108
  • Purity ≥98%
  • MDL No. None
  • Storage -20°C
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₉H₁₄N₂O₂
  • Molecular Weight 182.22
  • Synonym(s) Bis((S)-4-methyl-4,5-dihydrooxazol-2-yl)methane
  • SMILES C[C@@H](CO1)N=C1CC2=N[C@@H](C)CO2

Description

(S,S)-Me-Box features a chiral bis(oxazoline) scaffold with methyl substitution, delivering enhanced stereocontrol in asymmetric catalysis. This bench-stable ligand integrates seamlessly into transition metal complexes, enabling high enantioselectivity in C–C bond formation and other key transformations under standard conditions.

Application

(S,S)-Me-Box serves as a robust chiral auxiliary in asymmetric synthesis, enabling high enantioselective alkylations and aldol reactions. Its stable, bench-ready structure facilitates straightforward purification and predictable stereocontrol, making it well-suited for iterative C–C bond formation in complex molecule assembly.

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-H320-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   43.18
  • LogP   1.0109
  • H_Acceptors   4
  • H_Donors   0
  • Rotatable_Bonds   2

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