2D Chemical StructureDatabase ID 46737447
No renderable structure data available
SMILES
O=C(C(CC1C2C(=NC=CC=2)NC=1)NC(=O)OCC1C2C=CC=CC=2C2C=CC=CC1=2)OStructure data verified · Database ID 46737447
Chemical Intermediate
FMOC-L-7-AZATRP
CAS 737007-45-3Product ID 773651
| Intermediates | FMOC-L-7-AZATRP |
|---|---|
| IUPAC Name | — |
| CAS Number | 737007-45-3 |
| Database ID | 46737447 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
FMOC-L-7-AZATRP
FMOC-L-7-AZATRP (CAS 737007-45-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number737007-45-3
Database ID46737447
Molecular Formula—
Updated2025-04-09
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 46737447
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- O=C(C(CC1C2C(=NC=CC=2)NC=1)NC(=O)OCC1C2C=CC=CC=2C2C=CC=CC1=2)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.
Request a Quote
Need this intermediate?
Send the required specification, quantity, destination and intended use. The CATO team will review availability and respond.
CAS 737007-45-3FMOC-L-7-AZATRP
Complete inquiry