2D Chemical StructureDatabase ID 25033155
No renderable structure data available
SMILES
CC(C)(C)OC(=O)N[C@H](CC1=CC=CC=C1)C(=O)N[C@@H]2CN(C3=CC=CC=C3N(C2=O)CC(F)(F)F)CC4CC4Structure data verified · Database ID 25033155
Chemical Intermediate
tert-butyl N-[(2R)-1-[[(3R)-1-(cyclopropylmethyl)-4-oxo-5-(2,2,2-trifluoroethyl)-2,3-dihydro-1,5-benzodiazepin-3-yl]amino]-1-oxo-3-phenylpropan-2-yl]carbamate
CAS 1023710-54-4Product ID 717367
| Intermediates | tert-butyl N-[(2R)-1-[[(3R)-1-(cyclopropylmethyl)-4-oxo-5-(2,2,2-trifluoroethyl)-2,3-dihydro-1,5-benzodiazepin-3-yl]amino]-1-oxo-3-phenylpropan-2-yl]carbamate |
|---|---|
| IUPAC Name | — |
| CAS Number | 1023710-54-4 |
| Database ID | 25033155 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
tert-butyl N-[(2R)-1-[[(3R)-1-(cyclopropylmethyl)-4-oxo-5-(2,2,2-trifluoroethyl)-2,3-dihydro-1,5-benzodiazepin-3-yl]amino]-1-oxo-3-phenylpropan-2-yl]carbamate
tert-butyl N-[(2R)-1-[[(3R)-1-(cyclopropylmethyl)-4-oxo-5-(2,2,2-trifluoroethyl)-2,3-dihydro-1,5-benzodiazepin-3-yl]amino]-1-oxo-3-phenylpropan-2-yl]carbamate (CAS 1023710-54-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1023710-54-4
Database ID25033155
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 25033155
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)N[C@H](CC1=CC=CC=C1)C(=O)N[C@@H]2CN(C3=CC=CC=C3N(C2=O)CC(F)(F)F)CC4CC4
- 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 1023710-54-4tert-butyl N-[(2R)-1-[[(3R)-1-(cyclopropylmethyl)-4-oxo-5-(2,2,2-trifluoroethyl)-2,3-dihydro-1,5-benzodiazepin-3-yl]amino]-1-oxo-3-phenylpropan-2-yl]carbamate
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