Tel:

Email:

EN
Cat. No. Size / Unit Price Qty
CS-W001157 4
Total: USD 88.00

7-Iodopyrrolo[2,1-f][1,2,4]triazin-4-amine

  • CAS No. 1770840-43-1

  • Cat. No. CS-0114148
  • Purity≥98%
  • MDL No.MFCD21607515

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

7-Iodopyrrolo[2,1-f][1,2,4]triazin-4-amine|CS-0114148

Structure of 1770840-43-1

Please choose your location and provide accurate information for you
Size Stock
Price Quantity

* Please select Quantity before adding items.

General Information

  • CAS No. 1770840-43-1
  • Cat. No. CS-0114148
  • Purity ≥98%
  • MDL No. MFCD21607515
  • Storage 4°C, protect from light
  • Shipping Room temperature in continental US; may vary elsewhere.
  • Molecular Formula C₆H₅IN₄
  • Molecular Weight 260.04
  • Synonym(s) Starting material)
  • SMILES NC1=NC=NN2C1=CC=C2I

Description

7-Iodopyrrolo[2,1-f][1,2,4]triazin-4-amine delivers a reactive iodide handle at the C7 position of a rigid, electron-deficient triazine scaffold, enabling efficient cross-coupling transformations in late-stage functionalization. This bench-stable heterocycle integrates readily into complex molecular architectures under standard conditions.

Application

7-Iodopyrrolo[2,1-f][1,2,4]triazin-4-amine serves as a versatile building block for constructing purine-like scaffolds in medicinal chemistry. The iodine substituent enables reliable palladium-catalyzed cross-coupling reactions, facilitating the assembly of complex heterocyclic architectures. Its stability under standard bench conditions and compatibility with diverse functional groups make it suitable for iterative synthesis workflows.

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-H332-H335
Precautionary Statements : P261-P264-P270-P271-P280-P302+P352-P304+P340-P330-P362+P364-P405-P501

Quality Control

To search for quality control of cas , please enter both the product number and the lot/batch number.

Computational Chemistry Data

  • TPSA   56.21
  • LogP   0.9161
  • H_Acceptors   4
  • H_Donors   1
  • Rotatable_Bonds   0

Other Classifications

Recently Viewed Products

Leave US a Message
Upload Pictures

Key Words

  • 1770840-43-1 sigma1770840-43-1 manufacturer1770840-43-1 price1770840-43-1 structure1770840-43-1 SDSbuy 1770840-43-11770840-43-1 supplier1770840-43-1 uses1770840-43-1 molecular weightprice of 1770840-43-11770840-43-1 chemical name formula of 1770840-43-1
This product is not sold in the region.
Confirm
How to get a Lot Number

Lot numbers can be found on the outside label of a product:

ChemScene Label