2D Chemical StructureDatabase ID 118797108
No renderable structure data available
SMILES
CC=CCC(C)C(C(C(=O)CCCCCCC(=O)C(C(C)C)NC(=O)C(CC(C)C)NC)N(C)C)OC(=O)CStructure data verified · Database ID 118797108
Chemical Intermediate
[7-(Dimethylamino)-5,17-dimethyl-16-[[4-methyl-2-(methylamino)pentanoyl]amino]-8,15-dioxooctadec-2-en-6-yl] acetate
CAS 83602-41-9Product ID 718490
| Intermediates | [7-(Dimethylamino)-5,17-dimethyl-16-[[4-methyl-2-(methylamino)pentanoyl]amino]-8,15-dioxooctadec-2-en-6-yl] acetate |
|---|---|
| IUPAC Name | — |
| CAS Number | 83602-41-9 |
| Database ID | 118797108 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
[7-(Dimethylamino)-5,17-dimethyl-16-[[4-methyl-2-(methylamino)pentanoyl]amino]-8,15-dioxooctadec-2-en-6-yl] acetate
[7-(Dimethylamino)-5,17-dimethyl-16-[[4-methyl-2-(methylamino)pentanoyl]amino]-8,15-dioxooctadec-2-en-6-yl] acetate (CAS 83602-41-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number83602-41-9
Database ID118797108
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 118797108
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC=CCC(C)C(C(C(=O)CCCCCCC(=O)C(C(C)C)NC(=O)C(CC(C)C)NC)N(C)C)OC(=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.
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CAS 83602-41-9[7-(Dimethylamino)-5,17-dimethyl-16-[[4-methyl-2-(methylamino)pentanoyl]amino]-8,15-dioxooctadec-2-en-6-yl] acetate
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