2D Chemical StructureDatabase ID 39349809
No renderable structure data available
SMILES
CC1=NC(=CS1)CC(=O)N[C@H](C2=CC=CC=C2)C(=O)OStructure data verified · Database ID 39349809
Chemical Intermediate
(2R)-2-[[2-(2-methyl-1,3-thiazol-4-yl)acetyl]amino]-2-phenylacetic acid
CAS 1212122-71-8Product ID 83545
| Intermediates | (2R)-2-[[2-(2-methyl-1,3-thiazol-4-yl)acetyl]amino]-2-phenylacetic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 1212122-71-8 |
| Database ID | 39349809 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(2R)-2-[[2-(2-methyl-1,3-thiazol-4-yl)acetyl]amino]-2-phenylacetic acid
(2R)-2-[[2-(2-methyl-1,3-thiazol-4-yl)acetyl]amino]-2-phenylacetic acid (CAS 1212122-71-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1212122-71-8
Database ID39349809
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 39349809
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=NC(=CS1)CC(=O)N[C@H](C2=CC=CC=C2)C(=O)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 1212122-71-8(2R)-2-[[2-(2-methyl-1,3-thiazol-4-yl)acetyl]amino]-2-phenylacetic acid
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