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tert-Butyl (R)-3-formylmorpholine-4-carboxylate

  • CAS No. 1257850-86-4

  • Cat. No. CS-0060961
  • Purity≥96%
  • MDL No.MFCD11858435

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

tert-Butyl (R)-3-formylmorpholine-4-carboxylate|CS-0060961

Structure of 1257850-86-4

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General Information

  • CAS No. 1257850-86-4
  • Cat. No. CS-0060961
  • Purity ≥96%
  • MDL No. MFCD11858435
  • Storage -20°C, stored under nitrogen
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₁₀H₁₇NO₄
  • Molecular Weight 215.25
  • Synonym(s) (R)-N-Boc-3-morpholinecarbaldehyde
  • SMILES CC(C)(C)OC(=O)N1CCOC[C@@H]1C=O

Description

tert-Butyl (R)-3-formylmorpholine-4-carboxylate features a chiral morpholine core with a formyl group at the 3-position and a tert-butyl ester at the 4-position. This configuration enables selective functionalization in asymmetric synthesis, where the formyl moiety serves as a reactive handle for C–C bond formation. The molecule exhibits excellent stability under standard bench conditions and compatibility with diverse reaction environments.

Application

tert-Butyl (R)-3-formylmorpholine-4-carboxylate serves as a versatile chiral building block in medicinal chemistry, enabling the construction of morpholine-based scaffolds through selective transformations. The formyl group facilitates nucleophilic additions and reductive aminations, while the tert-butyl ester offers stability and ease of removal under mild acidic conditions. Its defined stereochemistry supports asymmetric synthesis, and the molecule exhibits excellent functional group tolerance, making it well-suited for iterative coupling strategies in API development.

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

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Computational Chemistry Data

  • TPSA   55.84
  • LogP   0.8212
  • H_Acceptors   4
  • H_Donors   0
  • Rotatable_Bonds   1

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