2D Chemical StructureDatabase ID 66825403
No renderable structure data available
SMILES
CC1(N=N1)CCOC(=O)NCCCC[C@@H](C(=O)O)NStructure data verified · Database ID 66825403
Chemical Intermediate
(2S)-2-amino-6-[2-(3-methyldiazirin-3-yl)ethoxycarbonylamino]hexanoic acid
CAS 1253643-88-7Product ID 113670
| Intermediates | (2S)-2-amino-6-[2-(3-methyldiazirin-3-yl)ethoxycarbonylamino]hexanoic acid |
|---|---|
| IUPAC Name | — |
| CAS Number | 1253643-88-7 |
| Database ID | 66825403 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
(2S)-2-amino-6-[2-(3-methyldiazirin-3-yl)ethoxycarbonylamino]hexanoic acid
(2S)-2-amino-6-[2-(3-methyldiazirin-3-yl)ethoxycarbonylamino]hexanoic acid (CAS 1253643-88-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number1253643-88-7
Database ID66825403
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 66825403
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1(N=N1)CCOC(=O)NCCCC[C@@H](C(=O)O)N
- 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 1253643-88-7(2S)-2-amino-6-[2-(3-methyldiazirin-3-yl)ethoxycarbonylamino]hexanoic acid
Complete inquiry