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CS-W001157 4
Total: USD 88.00

Phenyl hydrogen ((((R)-1-(6-amino-9H-purin-9-yl)propan-2-yl)oxy)methyl)phosphonate

  • CAS No. 379270-35-6

  • Cat. No. CS-W004381
  • Purity≥97%
  • MDL No.MFCD28386144

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

Phenyl hydrogen ((((R)-1-(6-amino-9H-purin-9-yl)propan-2-yl)oxy)methyl)phosphonate|CS-W004381

Structure of 379270-35-6

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General Information

  • CAS No. 379270-35-6
  • Cat. No. CS-W004381
  • Purity ≥97%
  • MDL No. MFCD28386144
  • Storage -20°C, stored under nitrogen
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₁₅H₁₈N₅O₄P
  • Molecular Weight 363.31
  • Synonym(s) None
  • SMILES C[C@@H](OCP(OC1=CC=CC=C1)(O)=O)CN2C=NC3=C(N)N=CN=C23

Description

This phenyl hydrogen phosphonate derivative integrates a purine nucleobase with a chiral propanol linker, enabling site-specific conjugation in nucleoside analog synthesis. The pendant amino group supports further functionalization, while the phosphonate moiety enhances metabolic stability and cell permeability for applications in antiviral and anticancer research.

Application

Phenyl hydrogen (((R)-1-(6-amino-9H-purin-9-yl)propan-2-yl)oxy)methyl)phosphonate serves as a key building block for nucleoside analog synthesis, enabling efficient phosphorylation at the 5′-position. Its chiral propanediol linker provides stereocontrol in glycosylation reactions, while the purine amine group allows direct functionalization for antiviral and anticancer scaffold development. The phosphonate moiety offers enhanced metabolic stability and facilitates coupling under standard Mitsunobu or amide bond-forming conditions.

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

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Computational Chemistry Data

  • TPSA   125.38
  • LogP   2.0355
  • H_Acceptors   8
  • H_Donors   2
  • Rotatable_Bonds   7

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