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CS-W001157 4
Total: USD 88.00

O-(Cyclopropylmethyl)hydroxylamine hydrochloride

  • CAS No. 74124-04-2

  • Cat. No. CS-W019324
  • Molecule weight123.58
  • Purity≥97%
  • MDL No.MFCD08689925

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

O-(Cyclopropylmethyl)hydroxylamine hydrochloride|CS-W019324

Structure of 74124-04-2

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General Information

  • CAS No. 74124-04-2
  • Cat. No. CS-W019324
  • Purity ≥97%
  • MDL No. MFCD08689925
  • Storage Store at room temperature
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₄H₁₀ClNO
  • Molecular Weight 123.58
  • Synonym(s) O-Cyclopropylmethyl-hydroxylamine, Hydrochloride
  • SMILES Cl.NOCC1CC1

Description

O-(Cyclopropylmethyl)hydroxylamine hydrochloride delivers a sterically constrained cyclopropylmethyl group attached to a hydroxylamine scaffold, enabling selective C–N bond formation under mild conditions. This bench-stable derivative enhances reactivity in oxime synthesis while maintaining moisture tolerance, streamlining functionalization workflows in medicinal chemistry and process development.

Application

O-(Cyclopropylmethyl)hydroxylamine hydrochloride serves as a stable, bench-ready precursor for the synthesis of cyclopropylmethyl-substituted oximes and related heterocycles. Its functional group tolerance enables reliable coupling in amide bond formation and imine chemistry, while the hydrochloride salt enhances solubility and handling. Widely used in medicinal chemistry, it facilitates efficient access to bioactive scaffolds through straightforward transformation pathways.

Safety Information

Download SDS
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

Quality Control

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Computational Chemistry Data

  • TPSA   35.25
  • LogP   0.7085
  • H_Acceptors   2
  • H_Donors   1
  • Rotatable_Bonds   2

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