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2-Chloro-7-methyl-7H-pyrrolo[2,3-d]pyrimidine

  • CAS No. 1060816-67-2

  • Cat. No. CS-D1752
  • Molecule weight167.60
  • Purity≥98%
  • MDL No.MFCD13189420

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

2-Chloro-7-methyl-7H-pyrrolo[2,3-d]pyrimidine|CS-D1752

Structure of 1060816-67-2

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General Information

  • CAS No. 1060816-67-2
  • Cat. No. CS-D1752
  • Purity ≥98%
  • MDL No. MFCD13189420
  • Storage 4°C
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₇H₆ClN₃
  • Molecular Weight 167.60
  • Synonym(s) 2-Chloro-7-methyl-pyrrolo[2,3-d]pyrimidine
  • SMILES ClC1=NC=C2C(N(C)C=C2)=N1

Description

2-Chloro-7-methyl-7H-pyrrolo[2,3-d]pyrimidine delivers a reactive chloro handle at C2 and a methyl group at C7, enabling efficient coupling in heterocyclic synthesis. This bench-stable scaffold integrates readily into purine analogs and kinase inhibitor frameworks, offering enhanced solubility and regioselective functionalization under standard conditions.

Application

2-Chloro-7-methyl-7H-pyrrolo[2,3-d]pyrimidine serves as a versatile building block in medicinal chemistry, enabling efficient construction of purine-like scaffolds. Its chloro group at the C2 position facilitates nucleophilic substitution reactions, while the methyl substituent at C7 enhances metabolic stability and modulates electronic properties. The scaffold exhibits excellent bench stability and compatibility with standard coupling protocols, making it ideal for the synthesis of kinase inhibitors and other bioactive heterocycles.

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-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   30.71
  • LogP   1.6217
  • H_Acceptors   3
  • H_Donors   0
  • Rotatable_Bonds   0

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