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CS-W001157 4
Total: USD 88.00

(2-Methoxypyrimidin-5-yl)methanol

  • CAS No. 1158735-09-1

  • Cat. No. CS-0053524
  • Purity≥98%
  • MDL No.MFCD11840201

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

(2-Methoxypyrimidin-5-yl)methanol|CS-0053524

Structure of 1158735-09-1

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General Information

  • CAS No. 1158735-09-1
  • Cat. No. CS-0053524
  • Purity ≥98%
  • MDL No. MFCD11840201
  • Storage Store at room temperature
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₆H₈N₂O₂
  • Molecular Weight None
  • Synonym(s) 2-methoxy-5-Pyrimidinemethanol
  • SMILES COC1=NC=C(CO)C=N1

Description

(2-Methoxypyrimidin-5-yl)methanol features a pyrimidine core bearing a methoxy group at the 2-position and a hydroxymethyl substituent at the 5-position, enabling direct functionalization in synthetic sequences. This bench-stable scaffold integrates readily into pharmaceutical intermediates and agrochemical candidates, offering a polar, moisture-tolerant platform for diverse molecular elaboration.

Application

(2-Methoxypyrimidin-5-yl)methanol serves as a versatile building block in medicinal chemistry, enabling efficient access to pyrimidine-based scaffolds. Its methoxy and hydroxymethyl groups offer orthogonal reactivity, facilitating selective functionalization in late-stage diversification. The compound exhibits good bench stability and compatibility with standard coupling protocols, making it well-suited for modular synthesis of bioactive molecules and heterocyclic intermediates.

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-H320-H335
Precautionary Statements : P261-P280-P302+P352

Quality Control

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Computational Chemistry Data

  • TPSA   55.24
  • LogP   -0.0225
  • H_Acceptors   4
  • H_Donors   1
  • Rotatable_Bonds   2

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