2D Chemical StructureDatabase ID 71743039
No renderable structure data available
SMILES
CC1=CC(=CC2=C1NN=C2)C[C@H](C(=O)OC)N.Cl.ClStructure data verified · Database ID 71743039
Chemical Intermediate
(R)-Methyl 2-amino-3-(7-methyl-1H-indazol-5-yl)propanoate dihydrochloride
CAS 1414976-14-9Product ID 721732
| Intermediates | (R)-Methyl 2-amino-3-(7-methyl-1H-indazol-5-yl)propanoate dihydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 1414976-14-9 |
| Database ID | 71743039 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(R)-Methyl 2-amino-3-(7-methyl-1H-indazol-5-yl)propanoate dihydrochloride
(R)-Methyl 2-amino-3-(7-methyl-1H-indazol-5-yl)propanoate dihydrochloride (CAS 1414976-14-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1414976-14-9
Database ID71743039
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 71743039
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.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 1414976-14-9(R)-Methyl 2-amino-3-(7-methyl-1H-indazol-5-yl)propanoate dihydrochloride
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