2D Chemical StructureDatabase ID 146026070
No renderable structure data available
SMILES
CC1=C(SC=N1)C2=CC=C(C=C2)[C@H](C)NC(=O)[C@@H]3C[C@H](CN3C(=O)[C@H](C(C)(C)C)NC(=O)CCCCCCCCCCN)OStructure data verified · Database ID 146026070
Chemical Intermediate
(S,R,S)-AHPC-Me-C10-NH2
CAS 2376139-52-3Product ID 731621
| Intermediates | (S,R,S)-AHPC-Me-C10-NH2 |
|---|---|
| IUPAC Name | — |
| CAS Number | 2376139-52-3 |
| Database ID | 146026070 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(S,R,S)-AHPC-Me-C10-NH2
(S,R,S)-AHPC-Me-C10-NH2 (CAS 2376139-52-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2376139-52-3
Database ID146026070
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 146026070
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C(SC=N1)C2=CC=C(C=C2)[C@H](C)NC(=O)[C@@H]3C[C@H](CN3C(=O)[C@H](C(C)(C)C)NC(=O)CCCCCCCCCCN)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 2376139-52-3(S,R,S)-AHPC-Me-C10-NH2
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