2D Chemical StructureDatabase ID 44119626
No renderable structure data available
SMILES
Cl[H].O1B(C2C([H])=C(C([H])=C(C(=O)OC([H])([H])[H])C=2[H])N([H])[H])OC(C([H])([H])[H])(C([H])([H])[H])C1(C([H])([H])[H])C([H])([H])[H]Structure data verified · Database ID 44119626
Chemical Intermediate
(3-AMINO-5-METHOXYCARBONYL)BENZENEBORONIC ACID PINACOL ESTER HYDROCHLORIDE
CAS 850567-50-9Product ID 762337
| Intermediates | (3-AMINO-5-METHOXYCARBONYL)BENZENEBORONIC ACID PINACOL ESTER HYDROCHLORIDE |
|---|---|
| IUPAC Name | — |
| CAS Number | 850567-50-9 |
| Database ID | 44119626 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(3-AMINO-5-METHOXYCARBONYL)BENZENEBORONIC ACID PINACOL ESTER HYDROCHLORIDE
(3-AMINO-5-METHOXYCARBONYL)BENZENEBORONIC ACID PINACOL ESTER HYDROCHLORIDE (CAS 850567-50-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number850567-50-9
Database ID44119626
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 44119626
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- Cl[H].O1B(C2C([H])=C(C([H])=C(C(=O)OC([H])([H])[H])C=2[H])N([H])[H])OC(C([H])([H])[H])(C([H])([H])[H])C1(C([H])([H])[H])C([H])([H])[H]
- 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 850567-50-9(3-AMINO-5-METHOXYCARBONYL)BENZENEBORONIC ACID PINACOL ESTER HYDROCHLORIDE
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