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tert butyl 4 (6 aminopyridin 3 yl)piperazine 1 carboxylate cas no 571188 59 5

tert-butyl 4-(6-aminopyridin-3-yl)piperazine-1-carboxylate

CAS NO.:571188-59-5

Purity: 99% Min

Appearance:Light yellow to brown color powder

 

Product name tert-butyl 4-(6-aminopyridin-3-yl)piperazine-1-carboxylate
Synonym 1-BOC-4-(6-AMINOPYRIDIN-3-YL)PIPERAZINE;
4-(6-Aminopyridin-3-yl)piperazine-1-carboxylicacidtert-butylester;
1-Piperazinecarboxylicacid,4-(6-aMino-3-pyridinyl)-,1,1-diMethylethylester;
tert-butyl4-(6-aMinopyri;4-(6-aMinopyridin-3-yl)piperazine-1-carboxylic;
PALBOCICLIB4;
2-Methyl-2-propanyl4-(6-amino-3-pyridinyl)-1-piperazinecarboxylate
CAS NO. 571188-59-5
Appearance Light yellow to brown color powder
Purity 99% Min
MF C14H22N4O2
MW 278.35
Structural formula
Related categories Pharmaceutical intermediates
Transport Information Non-hazardous materials
HS Code 2933599099
Product Manager Email sophia@coreychem.com

Application of tert-Butyl 4-(6-aminopyridin-3-yl)piperazine-1-carboxylate (CAS: 571188-59-5)

 
This compound is a Boc-protected piperazine-pyridine pharmaceutical intermediate, primarily used in the synthesis of CDK4/6 inhibitor-based antitumor drugs, and also serves as a versatile intermediate for organic synthesis and new drug R&D.
 

 

I. Core Pharmaceutical Applications (Primary Use)

 
  1. Key Intermediate for Palbociclib
    • It is a core building block for CDK4/6 inhibitors (Cyclin-Dependent Kinase 4/6 inhibitors), such as Palbociclib (a targeted therapy for breast cancer). It provides the pyridine-piperazine core structure fragment and is essential for the industrial production of this API.
    • The Boc (tert-butoxycarbonyl) protecting group can be gently removed in later synthesis steps, ensuring selectivity in subsequent coupling and cyclization reactions, reducing impurities, and guaranteeing API purity and efficacy.
     
  2. Intermediate for Other CDK4/6 Inhibitors
    • It can be used for structural modification and synthesis of other CDK4/6 inhibitors, including Ribociclib and Abemaciclib, adapting to the molecular framework construction of similar kinase inhibitors.
     
  3. R&D of Kinase Inhibitor Drugs
    • With its pyridine-piperazine heterocyclic structure, it acts as a general synthetic building block for other kinase inhibitors (e.g., JAK, FLT3, EGFR), used in laboratory R&D and process optimization for antitumor, anti-inflammatory, and immunomodulatory drugs.
     
 

II. General Organic Synthesis Applications

 
  1. Building Block for Nitrogen-Containing Heterocyclic Compounds
    • The molecule contains three reactive sites: 6-aminopyridine, piperazine, and Boc protecting group. It can construct various nitrogen-containing heterocyclic drug molecules through deprotection, nucleophilic substitution, condensation, and cyclization, supporting the structural diversification of small-molecule drugs.
     
  2. Structural Modification of Drug Molecules
    • As a linker/side-chain fragment, it is introduced into drug molecules to enhance target binding affinity, water solubility, or metabolic stability, widely used in structural optimization of antitumor, anti-infective, and neurological drugs.
     
 

III. Application Characteristics and Positioning

 
  • It is a high-purity pharmaceutical intermediate, mainly supplied to API manufacturers and CRO/CDMO companies. It is not used directly as a formulation or API, but requires multi-step synthesis to be converted into final drugs.
  • Its core value lies in providing the key structural unit for CDK4/6 inhibitors, supporting the industrial production and R&D of targeted therapies for malignant tumors such as breast cancer.

 

 

 

Contact information:

Contact: Sophia Li

Email: sophia@coreychem.com

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