2D Chemical StructureDatabase ID 118061026
No renderable structure data available
SMILES
CC1=NC(=C(C(=N1)Cl)CCC2CCN(CC2)C(=O)[C@H](C)N)NStructure data verified · Database ID 118061026
Chemical Intermediate
(2S)-2-amino-1-[4-[2-(4-amino-6-chloro-2-methylpyrimidin-5-yl)ethyl]piperidin-1-yl]propan-1-one
CAS 1770799-41-1Product ID 684866
| Intermediates | (2S)-2-amino-1-[4-[2-(4-amino-6-chloro-2-methylpyrimidin-5-yl)ethyl]piperidin-1-yl]propan-1-one |
|---|---|
| IUPAC Name | — |
| CAS Number | 1770799-41-1 |
| Database ID | 118061026 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(2S)-2-amino-1-[4-[2-(4-amino-6-chloro-2-methylpyrimidin-5-yl)ethyl]piperidin-1-yl]propan-1-one
(2S)-2-amino-1-[4-[2-(4-amino-6-chloro-2-methylpyrimidin-5-yl)ethyl]piperidin-1-yl]propan-1-one (CAS 1770799-41-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1770799-41-1
Database ID118061026
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 118061026
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=NC(=C(C(=N1)Cl)CCC2CCN(CC2)C(=O)[C@H](C)N)N
- 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 1770799-41-1(2S)-2-amino-1-[4-[2-(4-amino-6-chloro-2-methylpyrimidin-5-yl)ethyl]piperidin-1-yl]propan-1-one
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