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CS-W001157 4
Total: USD 88.00

Oxazol-5-ylmethanamine hydrochloride

  • CAS No. 1196156-45-2

  • Cat. No. CS-W018747
  • Purity≥97%
  • MDL No.MFCD06804578

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

Oxazol-5-ylmethanamine hydrochloride|CS-W018747

Structure of 1196156-45-2

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General Information

  • CAS No. 1196156-45-2
  • Cat. No. CS-W018747
  • Purity ≥97%
  • MDL No. MFCD06804578
  • Storage Store at room temperature, keep dry and cool
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₄H₇ClN₂O
  • Molecular Weight 134.56
  • Synonym(s) Oxazol-5-yl-methylamine, HCl
  • SMILES NCC1=CN=CO1.[H]Cl

Description

Oxazol-5-ylmethanamine hydrochloride delivers a reactive heterocyclic amine scaffold with enhanced solubility and stability under standard conditions. The oxazole ring imparts electron-deficient character, enabling efficient coupling reactions in medicinal chemistry applications. This bench-stable derivative facilitates direct incorporation into bioactive molecules without requiring protective group manipulation.

Application

Oxazol-5-ylmethanamine hydrochloride serves as a versatile building block for heterocyclic synthesis, enabling efficient access to oxazole-containing scaffolds prevalent in medicinal chemistry. Its amine functionality facilitates straightforward derivatization via amidation, alkylation, or reductive amination, while the hydrochloride salt ensures excellent bench stability and ease of handling. The compound exhibits good solubility in polar solvents and tolerates common functional groups, making it well-suited for iterative coupling strategies and API intermediate development.

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   52.05
  • LogP   0.5551
  • H_Acceptors   3
  • H_Donors   1
  • Rotatable_Bonds   1

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