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CS-W001157 4
Total: USD 88.00

N-Boc-D-prolinol

  • CAS No. 83435-58-9

  • Cat. No. CS-D1199
  • Purity≥97%
  • MDL No.MFCD00040580

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

N-Boc-D-prolinol|CS-D1199

Structure of 83435-58-9

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General Information

  • CAS No. 83435-58-9
  • Cat. No. CS-D1199
  • Purity ≥97%
  • MDL No. MFCD00040580
  • Storage 4°C
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₁₀H₁₉NO₃
  • Molecular Weight 201.27
  • Synonym(s) None
  • SMILES O=C(N1[C@H](CCC1)CO)OC(C)(C)C

Description

N-Boc-D-prolinol features a protected D-proline scaffold with a hydroxyl group, offering enhanced stability and solubility in polar solvents. This bench-stable derivative simplifies incorporation into asymmetric synthesis workflows, enabling efficient access to chiral building blocks for pharmaceutical intermediates and catalyst design.

Application

N-Boc-D-prolinol serves as a versatile chiral building block in asymmetric synthesis, enabling efficient access to D-proline-derived heterocycles and peptidomimetics. Its Boc-protected amine offers excellent bench stability and compatibility with standard coupling conditions, while the hydroxyl group facilitates selective derivatization and orthogonal functionalization. This scaffold is widely employed in catalytic systems and medicinal chemistry campaigns requiring stereocontrolled synthesis of bioactive molecules.

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 : P260-P264-P271-P280-P302+P352-P304+P340-P305+P351+P338-P312-P332+P313-P337+P313-P362+P364-P403+P233-P405-P501

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Computational Chemistry Data

  • TPSA   49.77
  • LogP   1.3782
  • H_Acceptors   3
  • H_Donors   1
  • Rotatable_Bonds   1

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