2D Chemical StructureDatabase ID 53725528
No renderable structure data available
SMILES
CC1(O[C@@H]2[C@H]([C@H](CO[C@@]2(O1)COS(=O)(=O)N)O)O)CStructure data verified · Database ID 53725528
Chemical Intermediate
[(3aR,6S,7S,7aR)-6,7-dihydroxy-2,2-dimethyl-5,6,7,7a-tetrahydro-[1,3]dioxolo[4,5-b]pyran-3a-yl]methyl sulfamate
CAS 152192-21-7Product ID 711794
| Intermediates | [(3aR,6S,7S,7aR)-6,7-dihydroxy-2,2-dimethyl-5,6,7,7a-tetrahydro-[1,3]dioxolo[4,5-b]pyran-3a-yl]methyl sulfamate |
|---|---|
| IUPAC Name | — |
| CAS Number | 152192-21-7 |
| Database ID | 53725528 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
[(3aR,6S,7S,7aR)-6,7-dihydroxy-2,2-dimethyl-5,6,7,7a-tetrahydro-[1,3]dioxolo[4,5-b]pyran-3a-yl]methyl sulfamate
[(3aR,6S,7S,7aR)-6,7-dihydroxy-2,2-dimethyl-5,6,7,7a-tetrahydro-[1,3]dioxolo[4,5-b]pyran-3a-yl]methyl sulfamate (CAS 152192-21-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number152192-21-7
Database ID53725528
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 53725528
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1(O[C@@H]2[C@H]([C@H](CO[C@@]2(O1)COS(=O)(=O)N)O)O)C
- 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 152192-21-7[(3aR,6S,7S,7aR)-6,7-dihydroxy-2,2-dimethyl-5,6,7,7a-tetrahydro-[1,3]dioxolo[4,5-b]pyran-3a-yl]methyl sulfamate
Complete inquiry