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CS-W001157 4
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Ribociclib impurity 1

  • CAS No. 1211443-61-6

  • Cat. No. CS-B1515
  • Molecule weight292.77
  • Purity≥98%
  • MDL No.MFCD20527881

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

Ribociclib impurity 1|CS-B1515

Structure of 1211443-61-6

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General Information

  • CAS No. 1211443-61-6
  • Cat. No. CS-B1515
  • Purity ≥98%
  • MDL No. MFCD20527881
  • Storage 4°C
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₁₄H₁₇ClN₄O
  • Molecular Weight 292.77
  • Synonym(s) None
  • SMILES O=C(C1=CC=2C=NC(Cl)=NC2N1C3CCCC3)N(C)C

Description

This pyrrolopyrimidine derivative features a cyclopentyl group at the 7-position and dimethylamino substitution on the nitrogen, enhancing solubility and metabolic stability. The chloro substituent at the 2-position enables efficient coupling reactions in medicinal chemistry applications.

Application

2-Chloro-7-cyclopentyl-N,N-dimethyl-7H-pyrrolo[2,3-d]pyrimidine-6-carboxamide serves as a versatile building block for medicinal chemistry campaigns, enabling efficient access to purine-like heterocyclic scaffolds. Its well-defined reactivity profile facilitates direct functionalization at the C6 position and compatibility with palladium-catalyzed coupling reactions. The cyclopentyl and dimethylamino groups provide favorable lipophilic character and steric control, enhancing solubility and metabolic stability in downstream analog synthesis.

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   51.02
  • LogP   2.9016
  • H_Acceptors   4
  • H_Donors   0
  • Rotatable_Bonds   2

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