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CS-W001157 4
Total: USD 88.00

(2-Aminopyrimidin-5-yl)methanol

  • CAS No. 120747-85-5

  • Cat. No. CS-W006781
  • Purity≥98%
  • MDL No.MFCD09991890

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

(2-Aminopyrimidin-5-yl)methanol|CS-W006781

Structure of 120747-85-5

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General Information

  • CAS No. 120747-85-5
  • Cat. No. CS-W006781
  • Purity ≥98%
  • MDL No. MFCD09991890
  • Storage 4°C, protect from light
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₅H₇N₃O
  • Molecular Weight 125.13
  • Synonym(s) 5-Pyrimidinemethanol, 2-amino- (9CI)
  • SMILES OCC1=CN=C(N)N=C1

Description

(2-Aminopyrimidin-5-yl)methanol features a pyrimidine core functionalized with an amino group at C2 and a hydroxymethyl substituent at C5, enabling integration into bioactive scaffolds. The pendant alcohol facilitates derivatization, while the electron-rich heterocycle supports metal coordination and hydrogen bonding in catalytic or medicinal applications. This bench-stable compound serves as a key intermediate for targeted molecular architectures.

Application

(2-Aminopyrimidin-5-yl)methanol serves as a versatile building block in medicinal chemistry, enabling efficient access to pyrimidine-based scaffolds through straightforward functionalization. Its amine and alcohol functionalities offer orthogonal reactivity for coupling reactions, protecting group strategies, and heterocycle elaboration. The compound exhibits good bench stability and facilitates purification via standard chromatographic methods, supporting its utility in iterative synthesis workflows and API development.

Synthesis

  • Route1

    References

    • SCHERING CORPORATION Patent: WO2004/831 A1, 2003 ; Location in patent: Page 24 ; WO 2004/000831 A1

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   72.03
  • LogP   -0.4489
  • H_Acceptors   4
  • H_Donors   2
  • Rotatable_Bonds   1

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