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CS-W001157 4
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tert-Butyl cis-3-Hydroxy-4-methylpyrrolidine-1-carboxylate

  • CAS No. 1107658-75-2

  • Cat. No. CS-0037999
  • Molecule weight201.26
  • Purity≥97%
  • MDL No.None

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

tert-Butyl cis-3-Hydroxy-4-methylpyrrolidine-1-carboxylate|CS-0037999

Structure of 1107658-75-2

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General Information

  • CAS No. 1107658-75-2
  • Cat. No. CS-0037999
  • Purity ≥97%
  • MDL No. None
  • Storage 4°C
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₁₀H₁₉NO₃
  • Molecular Weight 201.26
  • Synonym(s) Cis-1-Boc-4-Methylpyrrolidin-3-Ol
  • SMILES O=C(N1C[C@H](O)[C@H](C)C1)OC(C)(C)C

Description

tert-Butyl cis-3-Hydroxy-4-methylpyrrolidine-1-carboxylate delivers a stereodefined pyrrolidine scaffold with orthogonal functionality. The cis configuration ensures predictable conformational control, while the hydroxyl group enables downstream derivatization. This bench-stable building block integrates readily into complex heterocyclic architectures and supports efficient synthesis of bioactive molecules under standard conditions.

Application

tert-Butyl cis-3-Hydroxy-4-methylpyrrolidine-1-carboxylate serves as a versatile chiral building block for the synthesis of bioactive heterocycles and medicinal chemistry intermediates. The cis-configured pyrrolidine core provides defined stereochemistry, while the tert-butyl carbamate offers orthogonal protection compatible with standard deprotection protocols. The 3-hydroxy and 4-methyl functionalities enable downstream functionalization via oxidation, substitution, or coupling reactions, facilitating access to complex scaffolds in drug discovery workflows.

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-P330-P362+P364-P405-P501

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Computational Chemistry Data

  • TPSA   49.77
  • LogP   1.2341
  • H_Acceptors   3
  • H_Donors   1
  • Rotatable_Bonds   0

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