2D Chemical StructureDatabase ID 95565923
No renderable structure data available
SMILES
O(C(NC([H])(CC(=O)OC(C)(C)C)C(N(CC(O)=O)CC1=CC=C(C=C1OC)OC)=O)=O)CC1C2C=CC=CC=2C2C=CC=CC1=2Structure data verified · Database ID 95565923
Chemical Intermediate
REF DUPL: Fmoc-Asp(OtBu)-(Dmb)Gly-OH
CAS 900152-72-9Product ID 763860
| Intermediates | REF DUPL: Fmoc-Asp(OtBu)-(Dmb)Gly-OH |
|---|---|
| IUPAC Name | — |
| CAS Number | 900152-72-9 |
| Database ID | 95565923 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
REF DUPL: Fmoc-Asp(OtBu)-(Dmb)Gly-OH
REF DUPL: Fmoc-Asp(OtBu)-(Dmb)Gly-OH (CAS 900152-72-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number900152-72-9
Database ID95565923
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 95565923
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- O(C(NC([H])(CC(=O)OC(C)(C)C)C(N(CC(O)=O)CC1=CC=C(C=C1OC)OC)=O)=O)CC1C2C=CC=CC=2C2C=CC=CC1=2
- 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 900152-72-9REF DUPL: Fmoc-Asp(OtBu)-(Dmb)Gly-OH
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