2D Chemical StructureDatabase ID 138693897
No renderable structure data available
SMILES
CC1=C(SC=N1)C2=CC=C(C=C2)CNC(=O)[C@@H]3C[C@H](CN3C(=O)[C@H](C(C)(C)C)NC(=O)COC4=CC=C(C=C4)OCCN)OStructure data verified · Database ID 138693897
Chemical Intermediate
(S,R,S)-AHPC-O-Ph-PEG1-NH2
CAS 2361117-24-8Product ID 711991
| Intermediates | (S,R,S)-AHPC-O-Ph-PEG1-NH2 |
|---|---|
| IUPAC Name | — |
| CAS Number | 2361117-24-8 |
| Database ID | 138693897 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(S,R,S)-AHPC-O-Ph-PEG1-NH2
(S,R,S)-AHPC-O-Ph-PEG1-NH2 (CAS 2361117-24-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2361117-24-8
Database ID138693897
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 138693897
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)CNC(=O)[C@@H]3C[C@H](CN3C(=O)[C@H](C(C)(C)C)NC(=O)COC4=CC=C(C=C4)OCCN)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 2361117-24-8(S,R,S)-AHPC-O-Ph-PEG1-NH2
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