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Methyl 4-(hydroxymethyl)bicyclo[2.2.1]heptane-1-carboxylate

  • CAS No. 1350821-95-2

  • Cat. No. CS-0049066
  • Molecule weight184.23
  • Purity≥98%
  • MDL No.None

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

Methyl 4-(hydroxymethyl)bicyclo[2.2.1]heptane-1-carboxylate|CS-0049066

Structure of 1350821-95-2

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General Information

  • CAS No. 1350821-95-2
  • Cat. No. CS-0049066
  • Purity ≥98%
  • MDL No. None
  • Storage Store at room temperature
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₁₀H₁₆O₃
  • Molecular Weight 184.23
  • Synonym(s) methyl 4-(hydroxymethyl)norbornane-1-carboxylate
  • SMILES COC(=O)C12CCC(CO)(CC1)C2

Description

Methyl 4-(hydroxymethyl)bicyclo[2.2.1]heptane-1-carboxylate features a rigid bicyclic framework with a pendant hydroxymethyl group, offering a stereodefined scaffold for synthetic exploration. The ester functionality enables selective derivatization, while the hydroxymethyl moiety provides a handle for further functionalization under standard conditions. This compound serves as a valuable building block in asymmetric synthesis and medicinal chemistry.

Application

Methyl 4-(hydroxymethyl)bicyclo[2.2.1]heptane-1-carboxylate serves as a versatile synthetic building block for strained bicyclic architectures, enabling efficient access to functionalized norbornane derivatives. The pendant hydroxymethyl group offers direct handle for oxidation, protection, or conjugation, while the ester moiety facilitates selective transformations. Its robust bench stability and compatibility with standard coupling and reduction protocols make it ideal for medicinal chemistry campaigns requiring rigid, three-dimensional scaffolds.

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   46.53
  • LogP   1.1022
  • H_Acceptors   3
  • H_Donors   1
  • Rotatable_Bonds   2

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