2D Chemical StructureDatabase ID 139591995
No renderable structure data available
SMILES
CC(CCC(=NCCS(=O)(=O)O)[O-])C1CCC2C1(C(=O)CC3C2C(=O)CC4C3(CCC(=O)C4)C)C.[Na+]Structure data verified · Database ID 139591995
Chemical Intermediate
sodium;4-(10,13-dimethyl-3,7,12-trioxo-1,2,4,5,6,8,9,11,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-17-yl)-N-(2-sulfoethyl)pentanimidate
CAS 57011-24-2Product ID 746394
| Intermediates | sodium;4-(10,13-dimethyl-3,7,12-trioxo-1,2,4,5,6,8,9,11,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-17-yl)-N-(2-sulfoethyl)pentanimidate |
|---|---|
| IUPAC Name | — |
| CAS Number | 57011-24-2 |
| Database ID | 139591995 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
sodium;4-(10,13-dimethyl-3,7,12-trioxo-1,2,4,5,6,8,9,11,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-17-yl)-N-(2-sulfoethyl)pentanimidate
sodium;4-(10,13-dimethyl-3,7,12-trioxo-1,2,4,5,6,8,9,11,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-17-yl)-N-(2-sulfoethyl)pentanimidate (CAS 57011-24-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number57011-24-2
Database ID139591995
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 139591995
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(CCC(=NCCS(=O)(=O)O)[O-])C1CCC2C1(C(=O)CC3C2C(=O)CC4C3(CCC(=O)C4)C)C.[Na+]
- 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 57011-24-2sodium;4-(10,13-dimethyl-3,7,12-trioxo-1,2,4,5,6,8,9,11,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-17-yl)-N-(2-sulfoethyl)pentanimidate
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