2D Chemical StructureDatabase ID 136240580
No renderable structure data available
SMILES
CC(C)(C)OC(=O)NC(=NC1=CC=C(C=C1)C[C@@H](C(=O)O)NC=O)NC(=O)OC(C)(C)CStructure data verified · Database ID 136240580
Chemical Intermediate
(2S)-3-[4-[bis[(2-methylpropan-2-yl)oxycarbonylamino]methylideneamino]phenyl]-2-formamidopropanoic acid
CAS 187283-25-6Product ID 732548
| Intermediates | (2S)-3-[4-[bis[(2-methylpropan-2-yl)oxycarbonylamino]methylideneamino]phenyl]-2-formamidopropanoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 187283-25-6 |
| Database ID | 136240580 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(2S)-3-[4-[bis[(2-methylpropan-2-yl)oxycarbonylamino]methylideneamino]phenyl]-2-formamidopropanoic acid
(2S)-3-[4-[bis[(2-methylpropan-2-yl)oxycarbonylamino]methylideneamino]phenyl]-2-formamidopropanoic acid (CAS 187283-25-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number187283-25-6
Database ID136240580
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 136240580
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)(C)OC(=O)NC(=NC1=CC=C(C=C1)C[C@@H](C(=O)O)NC=O)NC(=O)OC(C)(C)C
- 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 187283-25-6(2S)-3-[4-[bis[(2-methylpropan-2-yl)oxycarbonylamino]methylideneamino]phenyl]-2-formamidopropanoic acid
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