2D Chemical StructureDatabase ID 90488745
No renderable structure data available
SMILES
CNC1=C2C(=NC(=N1)I)N(C=N2)[C@H]3C[C@@H]([C@]4([C@@H]3C4)COP(=O)(O)O)OP(=O)(O)O.N.N.N.NStructure data verified · Database ID 90488745
Chemical Intermediate
MRS 2500 tetraammonium salt
CAS 630103-23-0Product ID 737058
| Intermediates | MRS 2500 tetraammonium salt |
|---|---|
| IUPAC Name | — |
| CAS Number | 630103-23-0 |
| Database ID | 90488745 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
MRS 2500 tetraammonium salt
MRS 2500 tetraammonium salt (CAS 630103-23-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number630103-23-0
Database ID90488745
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 90488745
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CNC1=C2C(=NC(=N1)I)N(C=N2)[C@H]3C[C@@H]([C@]4([C@@H]3C4)COP(=O)(O)O)OP(=O)(O)O.N.N.N.N
- 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 630103-23-0MRS 2500 tetraammonium salt
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