2D Chemical StructureDatabase ID 166929082
No renderable structure data available
SMILES
C1=CC=C(C=C1)C[C@@H](C(=O)NCC(=O)NC2=CC=C(C=C2)CO)NC(=O)CNC(=O)CNStructure data verified · Database ID 166929082
Chemical Intermediate
(2S)-2-[[2-[(2-aminoacetyl)amino]acetyl]amino]-N-[2-[4-(hydroxymethyl)anilino]-2-oxoethyl]-3-phenylpropanamide
CAS 2632341-94-5Product ID 740452
| Intermediates | (2S)-2-[[2-[(2-aminoacetyl)amino]acetyl]amino]-N-[2-[4-(hydroxymethyl)anilino]-2-oxoethyl]-3-phenylpropanamide |
|---|---|
| IUPAC Name | — |
| CAS Number | 2632341-94-5 |
| Database ID | 166929082 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(2S)-2-[[2-[(2-aminoacetyl)amino]acetyl]amino]-N-[2-[4-(hydroxymethyl)anilino]-2-oxoethyl]-3-phenylpropanamide
(2S)-2-[[2-[(2-aminoacetyl)amino]acetyl]amino]-N-[2-[4-(hydroxymethyl)anilino]-2-oxoethyl]-3-phenylpropanamide (CAS 2632341-94-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2632341-94-5
Database ID166929082
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 166929082
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C(C=C1)C[C@@H](C(=O)NCC(=O)NC2=CC=C(C=C2)CO)NC(=O)CNC(=O)CN
- 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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 2632341-94-5(2S)-2-[[2-[(2-aminoacetyl)amino]acetyl]amino]-N-[2-[4-(hydroxymethyl)anilino]-2-oxoethyl]-3-phenylpropanamide
Complete inquiry