2D Chemical StructureDatabase ID 13146300
No renderable structure data available
SMILES
CC(=O)NC1C(CC(OC1C(C(COC(=O)C)OC(=O)C)OC(=O)C)(C(=O)OC)Cl)OC(=O)CStructure data verified · Database ID 13146300
Chemical Intermediate
2-Chloro-4,7,8,9-tetra-O-acetyl-N-acetylneuraminic acid methyl ester
CAS 67670-69-3Product ID 713430
| Intermediates | 2-Chloro-4,7,8,9-tetra-O-acetyl-N-acetylneuraminic acid methyl ester |
|---|---|
| IUPAC Name | — |
| CAS Number | 67670-69-3 |
| Database ID | 13146300 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
2-Chloro-4,7,8,9-tetra-O-acetyl-N-acetylneuraminic acid methyl ester
2-Chloro-4,7,8,9-tetra-O-acetyl-N-acetylneuraminic acid methyl ester (CAS 67670-69-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number67670-69-3
Database ID13146300
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 13146300
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC(=O)NC1C(CC(OC1C(C(COC(=O)C)OC(=O)C)OC(=O)C)(C(=O)OC)Cl)OC(=O)C
- 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 67670-69-32-Chloro-4,7,8,9-tetra-O-acetyl-N-acetylneuraminic acid methyl ester
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