2D Chemical StructureDatabase ID 131674944
No renderable structure data available
SMILES
CC1CC2=NN=C(N2CCN1C(=O)OC(C)(C)C)COStructure data verified · Database ID 131674944
Chemical Intermediate
tert-butyl 3-(hydroxymethyl)-8-methyl-5,6,8,9-tetrahydro-[1,2,4]triazolo[4,3-d][1,4]diazepine-7-carboxylate
CAS 2177258-47-6Product ID 338752
| Intermediates | tert-butyl 3-(hydroxymethyl)-8-methyl-5,6,8,9-tetrahydro-[1,2,4]triazolo[4,3-d][1,4]diazepine-7-carboxylate |
|---|---|
| IUPAC Name | — |
| CAS Number | 2177258-47-6 |
| Database ID | 131674944 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
tert-butyl 3-(hydroxymethyl)-8-methyl-5,6,8,9-tetrahydro-[1,2,4]triazolo[4,3-d][1,4]diazepine-7-carboxylate
tert-butyl 3-(hydroxymethyl)-8-methyl-5,6,8,9-tetrahydro-[1,2,4]triazolo[4,3-d][1,4]diazepine-7-carboxylate (CAS 2177258-47-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number2177258-47-6
Database ID131674944
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 131674944
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- CC1CC2=NN=C(N2CCN1C(=O)OC(C)(C)C)CO
- 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 2177258-47-6tert-butyl 3-(hydroxymethyl)-8-methyl-5,6,8,9-tetrahydro-[1,2,4]triazolo[4,3-d][1,4]diazepine-7-carboxylate
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