Lot numbers can be found on the outside label of a product:
Triazolopyridinone
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CAS No. 6969-71-7
- Cat. No. CS-0046232
- Purity≥98%
- MDL No.MFCD00022632
*For research and further manufacturing use only, not for direct human use.
Structure of 6969-71-7
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General Information
- CAS No. 6969-71-7
- Cat. No. CS-0046232
- Purity ≥98%
- MDL No. MFCD00022632
- Storage Store at room temperature
- Shipping Room temperature in continental US; may vary elsewhere.
- Molecular Formula C₆H₅N₃O
- Molecular Weight 135.12
- Synonym(s) 3-Hydroxytriazolo[4,3-a]pyridine
- SMILES O=C1NN=C2C=CC=CN21
Description
Triazolopyridinone delivers a rigid, electron-deficient heterocyclic scaffold ideal for medicinal chemistry. This stable core integrates readily into kinase inhibitors and other bioactive molecules, offering enhanced binding affinity through π-stacking and hydrogen bonding interactions.
Application
Triazolopyridinone serves as a privileged scaffold in medicinal chemistry, enabling efficient construction of bioactive heterocycles through well-established coupling and cyclization protocols. Its robust structure offers excellent bench stability, functional group tolerance, and compatibility with common synthetic transformations, facilitating rapid library generation for drug discovery applications.
Synthesis
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Route1
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109-09-1 -
In-stock
563-41-7 - ~49%
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In-stock
6969-71-7
References
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AUSPEX PHARMACEUTICALS, INC. Patent: US2009/209550 A1, 2009 ; Location in patent: Page/Page column 25-26 ;
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Route2
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4231-61-2
- ~69%
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In-stock
6969-71-7
References
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Rombouts, Frederik; Franken, Dennis; Martinez-Lamenca, Carolina; Braeken, Mirielle; Zavattaro, Chiara; Chen, Jinsheng; Trabanco, Andres A. Tetrahedron Letters, 2010 , vol. 51, # 37 p. 4815 - 4818
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Route3
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109-09-1
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4426-72-6
- ~%
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In-stock
6969-71-7
References
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US4465683 A1, ;
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Safety Information
Download SDS|
GHS Pictogram :
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GHS No : GHS07
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Signal Word : Warning
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UN#: N/A
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Class : N/A
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Packing Group : N/A
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Hazard Statements : H315-H319-H335
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Precautionary Statements : P261-P264-P271-P280-P302+P352-P304+P340-P362+P364-P405-P501
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Quality Control
Computational Chemistry Data
- TPSA 50.16
- LogP 0.0226
- H_Acceptors 3
- H_Donors 1
- Rotatable_Bonds 0
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