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CS-W001157 4
Total: USD 88.00

(4-Amino-2-methyl-5-pyrimidinyl)methanol

  • CAS No. 73-67-6

  • Cat. No. CS-W006265
  • Purity≥96%
  • MDL No.MFCD00849239

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

(4-Amino-2-methyl-5-pyrimidinyl)methanol|CS-W006265

Structure of 73-67-6

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General Information

  • CAS No. 73-67-6
  • Cat. No. CS-W006265
  • Purity ≥96%
  • MDL No. MFCD00849239
  • Storage RT, protect from light
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₆H₉N₃O
  • Molecular Weight 139.16
  • Synonym(s) None
  • SMILES CC1=NC=C(CO)C(N)=N1

Description

2-Methyl-3-furanthiol acetate is a volatile sulfur-containing furan compound present as a flavor compound in Scheurebe wines and purple passion fruit.

Application

(4-Amino-2-methyl-5-pyrimidinyl)methanol serves as a versatile building block for heterocyclic synthesis, enabling efficient construction of pyrimidine-based scaffolds. Its amino and hydroxymethyl groups offer orthogonal reactivity for derivatization, including amide formation and etherification. The compound exhibits good bench stability and facilitates purification via crystallization or column chromatography, supporting its use in medicinal chemistry campaigns and API intermediate development.

Synthesis

  • Route1

    References

    • Baxter, Robert L.; Hanley, A. Bryan; Chan, Henry W. S. Journal of the Chemical Society, Perkin Transactions 1: Organic and Bio-Organic Chemistry (1972-1999), 1990 , # 11 p. 2963 - 2966
  • Route2

    References

    • Yakugaku Zasshi, , vol. 72, p. 630 Chem.Abstr., , p. 2177
  • Route3
    • 5-(Aminomethyl)-2-methylpyrimidin-4-amine|CS-0045822
      95-02-3
    • ~%
    • In-stock
      (4-Amino-2-methyl-5-pyrimidinyl)methanol|CS-W006265
      73-67-6

    References

    • Bioorganic Chemistry, , vol. 36, # 1 p. 29 - 32

Safety Information

Download SDS
GHS Pictogram :
GHS No : GHS07
Signal Word : Warning
UN#: N/A
Class : N/A
Packing Group : N/A
Hazard Statements : H315-H319
Precautionary Statements : P264-P280-P302+P352-P305+P351+P338-P332+P313-P337+P313-P362+P364

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Computational Chemistry Data

  • TPSA   72.03
  • LogP   -0.14048
  • H_Acceptors   4
  • H_Donors   2
  • Rotatable_Bonds   1

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