2D Chemical StructureDatabase ID 4155865
No renderable structure data available
SMILES
C[N+](C)(C)CCOP(=O)([O-])OC1=CC=C(C=C1)N=NC2=C(C=CC(=C2)CC(=O)O)OStructure data verified · Database ID 4155865
Chemical Intermediate
[4-[[5-(Carboxymethyl)-2-hydroxyphenyl]diazenyl]phenyl] 2-(trimethylazaniumyl)ethyl phosphate
CAS 359435-74-8Product ID 713205
| Intermediates | [4-[[5-(Carboxymethyl)-2-hydroxyphenyl]diazenyl]phenyl] 2-(trimethylazaniumyl)ethyl phosphate |
|---|---|
| IUPAC Name | — |
| CAS Number | 359435-74-8 |
| Database ID | 4155865 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
[4-[[5-(Carboxymethyl)-2-hydroxyphenyl]diazenyl]phenyl] 2-(trimethylazaniumyl)ethyl phosphate
[4-[[5-(Carboxymethyl)-2-hydroxyphenyl]diazenyl]phenyl] 2-(trimethylazaniumyl)ethyl phosphate (CAS 359435-74-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number359435-74-8
Database ID4155865
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 4155865
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C[N+](C)(C)CCOP(=O)([O-])OC1=CC=C(C=C1)N=NC2=C(C=CC(=C2)CC(=O)O)O
- 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 359435-74-8[4-[[5-(Carboxymethyl)-2-hydroxyphenyl]diazenyl]phenyl] 2-(trimethylazaniumyl)ethyl phosphate
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