2D Chemical StructureDatabase ID 44181895
No renderable structure data available
SMILES
ClC([H])([H])C1=C(C(=O)OC([H])([H])C2C([H])=C([H])C(=C([H])C=2[H])OC([H])([H])[H])SC2([H])C([H])(C(N2C1([H])[H])=O)N([H])[H].Cl[H]Structure data verified · Database ID 44181895
Chemical Intermediate
7-AMINO-3-CHLOROMETHYL-3-CEPHEM-4-CARBOXYLIC ACID P-METHOXYBENZYL ESTER, HYDROCHLORIDE
CAS 113479-65-5Product ID 765427
| Intermediates | 7-AMINO-3-CHLOROMETHYL-3-CEPHEM-4-CARBOXYLIC ACID P-METHOXYBENZYL ESTER, HYDROCHLORIDE |
|---|---|
| IUPAC Name | — |
| CAS Number | 113479-65-5 |
| Database ID | 44181895 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
7-AMINO-3-CHLOROMETHYL-3-CEPHEM-4-CARBOXYLIC ACID P-METHOXYBENZYL ESTER, HYDROCHLORIDE
7-AMINO-3-CHLOROMETHYL-3-CEPHEM-4-CARBOXYLIC ACID P-METHOXYBENZYL ESTER, HYDROCHLORIDE (CAS 113479-65-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number113479-65-5
Database ID44181895
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 44181895
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- ClC([H])([H])C1=C(C(=O)OC([H])([H])C2C([H])=C([H])C(=C([H])C=2[H])OC([H])([H])[H])SC2([H])C([H])(C(N2C1([H])[H])=O)N([H])[H].Cl[H]
- 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 113479-65-57-AMINO-3-CHLOROMETHYL-3-CEPHEM-4-CARBOXYLIC ACID P-METHOXYBENZYL ESTER, HYDROCHLORIDE
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