2D Chemical StructureDatabase ID 43433038
No renderable structure data available
SMILES
CC1=CC2=NC=NN2C(=C1)NCCC(=O)OStructure data verified · Database ID 43433038
Chemical Intermediate
3-[(7-methyl-[1,2,4]triazolo[1,5-a]pyridin-5-yl)amino]propanoic acid
CAS 1156144-41-0Product ID 55202
| Intermediates | 3-[(7-methyl-[1,2,4]triazolo[1,5-a]pyridin-5-yl)amino]propanoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 1156144-41-0 |
| Database ID | 43433038 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
3-[(7-methyl-[1,2,4]triazolo[1,5-a]pyridin-5-yl)amino]propanoic acid
3-[(7-methyl-[1,2,4]triazolo[1,5-a]pyridin-5-yl)amino]propanoic acid (CAS 1156144-41-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1156144-41-0
Database ID43433038
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 43433038
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC2=NC=NN2C(=C1)NCCC(=O)O
- InChI
- —
Safety Notice
Safety & Notes
For professional research and industrial use only. Review the supplier safety data sheet before handling.
PubChem References
Public References
These sources are listed in the compound's public database record.
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CAS 1156144-41-03-[(7-methyl-[1,2,4]triazolo[1,5-a]pyridin-5-yl)amino]propanoic acid
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