2D Chemical StructureDatabase ID 71744259
No renderable structure data available
SMILES
O=C1N([C@H]2C[C@H](OP(OCCC#N)N)[C@@H](COC(C3C=CC(OC)=CC=3)(C3C=CC=CC=3)C3C=CC(OC)=CC=3)O2)C=CC(=O)N1Structure data verified · Database ID 71744259
Chemical Intermediate
DMT-DU AMIDITE 0.25G, AB, SINGLE
CAS 109389-30-2Product ID 768854
| Intermediates | DMT-DU AMIDITE 0.25G, AB, SINGLE |
|---|---|
| IUPAC Name | — |
| CAS Number | 109389-30-2 |
| Database ID | 71744259 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
DMT-DU AMIDITE 0.25G, AB, SINGLE
DMT-DU AMIDITE 0.25G, AB, SINGLE (CAS 109389-30-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number109389-30-2
Database ID71744259
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 71744259
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- O=C1N([C@H]2C[C@H](OP(OCCC#N)N)[C@@H](COC(C3C=CC(OC)=CC=3)(C3C=CC=CC=3)C3C=CC(OC)=CC=3)O2)C=CC(=O)N1
- 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 109389-30-2DMT-DU AMIDITE 0.25G, AB, SINGLE
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