2D Chemical StructureDatabase ID 54710411
No renderable structure data available
SMILES
CC1=C2C[C@H]3[C@@H](C(=O)C(=C([C@]3(C(=O)C2=C(C4=C(C=CC(=C14)Cl)O)O)O)O)C(=O)N)N(C)C.ClStructure data verified · Database ID 54710411
Chemical Intermediate
Anhydro Chlortetracycline Hydrochloride
CAS 65490-24-6Product ID 734885
| Intermediates | Anhydro Chlortetracycline Hydrochloride |
|---|---|
| IUPAC Name | — |
| CAS Number | 65490-24-6 |
| Database ID | 54710411 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
Anhydro Chlortetracycline Hydrochloride
Anhydro Chlortetracycline Hydrochloride (CAS 65490-24-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number65490-24-6
Database ID54710411
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 54710411
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1=C2C[C@H]3[C@@H](C(=O)C(=C([C@]3(C(=O)C2=C(C4=C(C=CC(=C14)Cl)O)O)O)O)C(=O)N)N(C)C.Cl
- 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 65490-24-6Anhydro Chlortetracycline Hydrochloride
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