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CS-W001157 4
Total: USD 88.00

(R)-tert-Butyl pyrrolidine-2-carboxylate

  • CAS No. 90071-62-8

  • Cat. No. CS-0435005
  • Purity≥97%
  • MDL No.None

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

(R)-tert-Butyl pyrrolidine-2-carboxylate|CS-0435005

Structure of 90071-62-8

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General Information

  • CAS No. 90071-62-8
  • Cat. No. CS-0435005
  • Purity ≥97%
  • MDL No. None
  • Storage 4°C, protect from light
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₉H₁₇NO₂
  • Molecular Weight 171.24
  • Synonym(s) D-Proline tert-Butyl Ester
  • SMILES CC(C)(C)OC([C@H]1CCCN1)=O

Description

(R)-tert-Butyl pyrrolidine-2-carboxylate is a bench-stable chiral building block featuring a protected (R)-configured pyrrolidine scaffold. This moiety integrates seamlessly into asymmetric synthesis, enabling efficient access to bioactive amine derivatives through straightforward deprotection. The tert-butyl ester group provides excellent stability and solubility in organic media, simplifying handling and purification.

Application

(R)-tert-Butyl pyrrolidine-2-carboxylate serves as a chiral building block for asymmetric synthesis, enabling efficient access to bioactive pyrrolidine scaffolds. Its tert-butyl ester group offers excellent bench stability and facile deprotection under mild acidic conditions. The molecule exhibits high functional group tolerance and is widely employed in the construction of pharmaceutical intermediates, particularly in medicinal chemistry workflows requiring stereocontrolled C–N bond formation.

Safety Information

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GHS Pictogram :
GHS No : GHS05,GHS09
Signal Word : Danger
UN#: 3082
Class : 9
Packing Group : Ⅲ
Hazard Statements : H302-H315-H318-H335-H411
Precautionary Statements : P261-P264-P270-P271-P273-P280-P302+P352-P304+P340-P330-P362-P391-P405-P501

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Computational Chemistry Data

  • TPSA   38.33
  • LogP   1.0801
  • H_Acceptors   3
  • H_Donors   1
  • Rotatable_Bonds   1

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