2D Chemical StructureDatabase ID 131674942
No renderable structure data available
SMILES
CC(C)(C)OC(=O)N1CC(CN2C=CC=C2C1)CC(=O)OStructure data verified · Database ID 131674942
Chemical Intermediate
2-[2-[(2-methylpropan-2-yl)oxycarbonyl]-1,3,4,5-tetrahydropyrrolo[1,2-a][1,4]diazepin-4-yl]acetic acid
CAS 2177263-61-3Product ID 338808
| Intermediates | 2-[2-[(2-methylpropan-2-yl)oxycarbonyl]-1,3,4,5-tetrahydropyrrolo[1,2-a][1,4]diazepin-4-yl]acetic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 2177263-61-3 |
| Database ID | 131674942 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-[2-[(2-methylpropan-2-yl)oxycarbonyl]-1,3,4,5-tetrahydropyrrolo[1,2-a][1,4]diazepin-4-yl]acetic acid
2-[2-[(2-methylpropan-2-yl)oxycarbonyl]-1,3,4,5-tetrahydropyrrolo[1,2-a][1,4]diazepin-4-yl]acetic acid (CAS 2177263-61-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2177263-61-3
Database ID131674942
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 131674942
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)N1CC(CN2C=CC=C2C1)CC(=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 2177263-61-32-[2-[(2-methylpropan-2-yl)oxycarbonyl]-1,3,4,5-tetrahydropyrrolo[1,2-a][1,4]diazepin-4-yl]acetic acid
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