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CS-W001157 4
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Methyl (S)-3-(tert-butoxycarbonyl)-2,2-dimethyl-4-oxazolidinecarboxylate

  • CAS No. 108149-60-6

  • Cat. No. CS-M3039
  • Purity≥98%
  • MDL No.MFCD00192279

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

Methyl (S)-3-(tert-butoxycarbonyl)-2,2-dimethyl-4-oxazolidinecarboxylate|CS-M3039

Structure of 108149-60-6

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General Information

  • CAS No. 108149-60-6
  • Cat. No. CS-M3039
  • Purity ≥98%
  • MDL No. MFCD00192279
  • Storage 4°C
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₁₂H₂₁NO₅
  • Molecular Weight 259.30
  • Synonym(s) Methyl (4S)-3-(tert-butoxycarbonyl)-2,2-dimethyloxazolidine-4-carboxylate; Methyl (S)-(-)-3-(tert-butoxycarbonyl)-2,2-dimethyl-4-oxazolidinecarboxylate; Methyl (S)-(-)-3-tert-Butoxycarbonyl-2,2-dimethyl-4-oxazolidinecarboxylate
  • SMILES O=C([C@@H]1COC(C)(C)N1C(OC(C)(C)C)=O)OC

Description

Methyl (S)-3-(tert-butoxycarbonyl)-2,2-dimethyl-4-oxazolidinecarboxylate is a chiral oxazolidine derivative featuring a sterically hindered dimethyl substitution and a bench-stable Boc-protected amine. This configuration enables direct incorporation into asymmetric synthesis workflows, delivering high diastereoselectivity in nucleophilic additions and facilitating efficient access to complex heterocyclic scaffolds under standard conditions.

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 : H227-H315-H319-H335
Precautionary Statements : P210-P261-P264-P271-P280-P302+P352-P304+P340-P362+P364-P370+P378-P403-P405-P501

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Computational Chemistry Data

  • TPSA   65.07
  • LogP   1.5314
  • H_Acceptors   5
  • H_Donors   0
  • Rotatable_Bonds   1

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