2D Chemical StructureDatabase ID 10314840
No renderable structure data available
SMILES
C1[C@H]2[C@@H]([C@@H](S1)CCCCC(=O)O)NC(=O)N2CC3=CC=CC=C3Structure data verified · Database ID 10314840
Chemical Intermediate
1'N-Benzyl Biotin
CAS 76335-62-1Product ID 715383
| Intermediates | 1'N-Benzyl Biotin |
|---|---|
| IUPAC Name | — |
| CAS Number | 76335-62-1 |
| Database ID | 10314840 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
1'N-Benzyl Biotin
1'N-Benzyl Biotin (CAS 76335-62-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number76335-62-1
Database ID10314840
Molecular Formula—
Updated2026-10-16
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10314840
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1[C@H]2[C@@H]([C@@H](S1)CCCCC(=O)O)NC(=O)N2CC3=CC=CC=C3
- 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 76335-62-11'N-Benzyl Biotin
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