2D Chemical StructureDatabase ID 66603772
No renderable structure data available
SMILES
CC1=CC(=CC2=C1NN=C2)C[C@H](C(=O)OC)N.ClStructure data verified · Database ID 66603772
Chemical Intermediate
methyl (2R)-2-amino-3-(7-methyl-1H-indazol-5-yl)propanoate;hydrochloride
CAS 928014-63-5Product ID 581020
| Intermediates | methyl (2R)-2-amino-3-(7-methyl-1H-indazol-5-yl)propanoate;hydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 928014-63-5 |
| Database ID | 66603772 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
methyl (2R)-2-amino-3-(7-methyl-1H-indazol-5-yl)propanoate;hydrochloride
methyl (2R)-2-amino-3-(7-methyl-1H-indazol-5-yl)propanoate;hydrochloride (CAS 928014-63-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number928014-63-5
Database ID66603772
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 66603772
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=CC(=CC2=C1NN=C2)C[C@H](C(=O)OC)N.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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 928014-63-5methyl (2R)-2-amino-3-(7-methyl-1H-indazol-5-yl)propanoate;hydrochloride
Complete inquiry