2D Chemical StructureDatabase ID 169444745
No renderable structure data available
SMILES
[2H]C1=C(C(=C(C(=C1[2H])[2H])OP(=O)(N[C@@H](C)C(=O)OC(C)C)OC2=CC=C(C=C2)[N+](=O)[O-])[2H])[2H]Structure data verified · Database ID 169444745
Chemical Intermediate
propan-2-yl (2S)-2-[[(4-nitrophenoxy)-(2,3,4,5,6-pentadeuteriophenoxy)phosphoryl]amino]propanoate
CAS 1874196-88-9Product ID 710242
| Intermediates | propan-2-yl (2S)-2-[[(4-nitrophenoxy)-(2,3,4,5,6-pentadeuteriophenoxy)phosphoryl]amino]propanoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 1874196-88-9 |
| Database ID | 169444745 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
propan-2-yl (2S)-2-[[(4-nitrophenoxy)-(2,3,4,5,6-pentadeuteriophenoxy)phosphoryl]amino]propanoate
propan-2-yl (2S)-2-[[(4-nitrophenoxy)-(2,3,4,5,6-pentadeuteriophenoxy)phosphoryl]amino]propanoate (CAS 1874196-88-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1874196-88-9
Database ID169444745
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 169444745
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- [2H]C1=C(C(=C(C(=C1[2H])[2H])OP(=O)(N[C@@H](C)C(=O)OC(C)C)OC2=CC=C(C=C2)[N+](=O)[O-])[2H])[2H]
- 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 1874196-88-9propan-2-yl (2S)-2-[[(4-nitrophenoxy)-(2,3,4,5,6-pentadeuteriophenoxy)phosphoryl]amino]propanoate
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