Account tert-Butyl (1R,4R,7S)-7-hydroxy-2,5-diazabicyclo[2.2.1]heptane-2-carboxylate
- Catalog No. :
- ACZYQC518
- CAS No. :
- 1228112-72-8
- Molecular Formula :
- C10H18N2O3
- Molecular Weight :
- 214.26
IUPAC Name:tert-butyl (1R,4R,7S)-7-hydroxy-2,5-diazabicyclo[2.2.1]heptane-2-carboxylate
![tert-Butyl (1R,4R,7S)-7-hydroxy-2,5-diazabicyclo[2.2.1]heptane-2-carboxylate structure diagram](/images/productimg/no-pic.svg)
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Product Information
| Product Name | tert-Butyl (1R,4R,7S)-7-hydroxy-2,5-diazabicyclo[2.2.1]heptane-2-carboxylate |
|---|---|
| IUPAC Name | tert-butyl (1R,4R,7S)-7-hydroxy-2,5-diazabicyclo[2.2.1]heptane-2-carboxylate |
| Molecular Formula | C10H18N2O3 |
| Molecular Weight | 214.26 |
| SMILES | O=C(N1[C@]([C@H]2O)([H])CN[C@]2([H])C1)OC(C)(C)C |
| InChI Key | BETGJOXYTQTEPO-PRJMDXOYSA-N |
| Synonym | 2,5-Diazabicyclo[2.2.1]heptane-2-carboxylic acid, 7-hydroxy-, 1,1-dimethylethyl ester, (1R,4R,7S)- |
| CAS No. | 1228112-72-8 |
Safety Data
- Pictogram
- Signal Word
- Achtung
- Hazard Statement(s)
- H302-H315-H319
- Precautionary Statement(s)
- P264-P270-P280-P301+P312+P330-P302+P352-P305+P351+P338-P332+P313-P337+P313-P362+P364-P501
Synthetic Route by SureRoute
2. ACZYQC518 Molecular Building Block Synthetic Route
tert-Butyl (1R,4R)-7-hydroxy-2,5-diazabicyclo[2.2.1]heptane-2-carboxylate
tert-Butyl (1S,4S)-7-hydroxy-2,5-diazabicyclo[2.2.1]heptane-2-carboxylate
tert-Butyl 7-hydroxy-2,5-diazabicyclo[2.2.1]heptane-2-carboxylate