2D Chemical StructureDatabase ID 119031452
No renderable structure data available
SMILES
CC(C)[C@H](C(=O)O)NS(=O)(=O)C1CC1.ClStructure data verified · Database ID 119031452
Chemical Intermediate
(2R)-2-(cyclopropylsulfonylamino)-3-methylbutanoic acid;hydrochloride
CAS 1807914-36-8Product ID 279281
| Intermediates | (2R)-2-(cyclopropylsulfonylamino)-3-methylbutanoic acid;hydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 1807914-36-8 |
| Database ID | 119031452 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(2R)-2-(cyclopropylsulfonylamino)-3-methylbutanoic acid;hydrochloride
(2R)-2-(cyclopropylsulfonylamino)-3-methylbutanoic acid;hydrochloride (CAS 1807914-36-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1807914-36-8
Database ID119031452
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 119031452
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)[C@H](C(=O)O)NS(=O)(=O)C1CC1.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 1807914-36-8(2R)-2-(cyclopropylsulfonylamino)-3-methylbutanoic acid;hydrochloride
Complete inquiry