2D Chemical StructureDatabase ID 171382334
No renderable structure data available
SMILES
[2H]C1=C(C(=C(C(=C1[2H])[2H])/C(=C(\[2H])/C(=O)NCC(=O)OC)/[2H])[2H])[2H]Structure data verified · Database ID 171382334
Chemical Intermediate
methyl 2-[[(E)-2,3-dideuterio-3-(2,3,4,5,6-pentadeuteriophenyl)prop-2-enoyl]amino]acetate
CAS 2734301-34-7Product ID 740062
| Intermediates | methyl 2-[[(E)-2,3-dideuterio-3-(2,3,4,5,6-pentadeuteriophenyl)prop-2-enoyl]amino]acetate |
|---|---|
| IUPAC Name | — |
| CAS Number | 2734301-34-7 |
| Database ID | 171382334 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
methyl 2-[[(E)-2,3-dideuterio-3-(2,3,4,5,6-pentadeuteriophenyl)prop-2-enoyl]amino]acetate
methyl 2-[[(E)-2,3-dideuterio-3-(2,3,4,5,6-pentadeuteriophenyl)prop-2-enoyl]amino]acetate (CAS 2734301-34-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2734301-34-7
Database ID171382334
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 171382334
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])/C(=C(\[2H])/C(=O)NCC(=O)OC)/[2H])[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 2734301-34-7methyl 2-[[(E)-2,3-dideuterio-3-(2,3,4,5,6-pentadeuteriophenyl)prop-2-enoyl]amino]acetate
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