2D Chemical StructureDatabase ID 59249627
No renderable structure data available
SMILES
CC(C)(C)C[C@H]1[C@]([C@H]([C@@H](N1)C(=O)OC(C)(C)C)C2=C(C(=CC=C2)Cl)F)(C#N)C3=C(C=C(C=C3)Cl)FStructure data verified · Database ID 59249627
Chemical Intermediate
D-Proline, 3-(3-chloro-2-fluorophenyl)-4-(4-chloro-2-fluorophenyl)-4-cyano-5-(2,2-dimethylpropyl)-, 1,1-dimethylethyl ester, (3S,4R,5S)-rel-
CAS 1219086-88-0Product ID 751409
| Intermediates | D-Proline, 3-(3-chloro-2-fluorophenyl)-4-(4-chloro-2-fluorophenyl)-4-cyano-5-(2,2-dimethylpropyl)-, 1,1-dimethylethyl ester, (3S,4R,5S)-rel- |
|---|---|
| IUPAC Name | — |
| CAS Number | 1219086-88-0 |
| Database ID | 59249627 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
D-Proline, 3-(3-chloro-2-fluorophenyl)-4-(4-chloro-2-fluorophenyl)-4-cyano-5-(2,2-dimethylpropyl)-, 1,1-dimethylethyl ester, (3S,4R,5S)-rel-
D-Proline, 3-(3-chloro-2-fluorophenyl)-4-(4-chloro-2-fluorophenyl)-4-cyano-5-(2,2-dimethylpropyl)-, 1,1-dimethylethyl ester, (3S,4R,5S)-rel- (CAS 1219086-88-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1219086-88-0
Database ID59249627
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 59249627
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(C)(C)C[C@H]1[C@]([C@H]([C@@H](N1)C(=O)OC(C)(C)C)C2=C(C(=CC=C2)Cl)F)(C#N)C3=C(C=C(C=C3)Cl)F
- 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 1219086-88-0D-Proline, 3-(3-chloro-2-fluorophenyl)-4-(4-chloro-2-fluorophenyl)-4-cyano-5-(2,2-dimethylpropyl)-, 1,1-dimethylethyl ester, (3S,4R,5S)-rel-
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