2D Chemical StructureDatabase ID 1581108
No renderable structure data available
SMILES
C1=CC=C(C=C1)COC(=O)N[C@H](CCCN=C(N)N)C(=O)OStructure data verified · Database ID 1581108
Chemical Intermediate
(2R)-5-(diaminomethylideneamino)-2-(phenylmethoxycarbonylamino)pentanoic acid
CAS 6382-93-0Product ID 669208
| Intermediates | (2R)-5-(diaminomethylideneamino)-2-(phenylmethoxycarbonylamino)pentanoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 6382-93-0 |
| Database ID | 1581108 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(2R)-5-(diaminomethylideneamino)-2-(phenylmethoxycarbonylamino)pentanoic acid
(2R)-5-(diaminomethylideneamino)-2-(phenylmethoxycarbonylamino)pentanoic acid (CAS 6382-93-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number6382-93-0
Database ID1581108
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 1581108
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C1=CC=C(C=C1)COC(=O)N[C@H](CCCN=C(N)N)C(=O)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 6382-93-0(2R)-5-(diaminomethylideneamino)-2-(phenylmethoxycarbonylamino)pentanoic acid
Complete inquiry