2D Chemical StructureDatabase ID 44664111
No renderable structure data available
SMILES
CC1=CC(=NC2=NC(=NN12)C(=O)NCC(=O)OC)C.ClStructure data verified · Database ID 44664111
Chemical Intermediate
methyl 2-[(5,7-dimethyl-[1,2,4]triazolo[1,5-a]pyrimidine-2-carbonyl)amino]acetate;hydrochloride
CAS 1179378-57-4Product ID 66114
| Intermediates | methyl 2-[(5,7-dimethyl-[1,2,4]triazolo[1,5-a]pyrimidine-2-carbonyl)amino]acetate;hydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 1179378-57-4 |
| Database ID | 44664111 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
methyl 2-[(5,7-dimethyl-[1,2,4]triazolo[1,5-a]pyrimidine-2-carbonyl)amino]acetate;hydrochloride
methyl 2-[(5,7-dimethyl-[1,2,4]triazolo[1,5-a]pyrimidine-2-carbonyl)amino]acetate;hydrochloride (CAS 1179378-57-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1179378-57-4
Database ID44664111
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 44664111
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC(=NC2=NC(=NN12)C(=O)NCC(=O)OC)C.Cl
- 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 1179378-57-4methyl 2-[(5,7-dimethyl-[1,2,4]triazolo[1,5-a]pyrimidine-2-carbonyl)amino]acetate;hydrochloride
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