Account tert-Butyl (R)-9-bromo-10-fluoro-8-iodo-3,4,12,12a-tetrahydro-6H-benzo[f]pyrazino[2,1-c][1,4]oxazepine-2(1H)-carboxylate
- Catalog No. :
- ACGAPY431
- CAS No. :
- 2487481-56-9
- Molecular Formula :
- C17H21BrFIN2O3
- Molecular Weight :
- 527.17
IUPAC Name:tert-butyl (R)-9-bromo-10-fluoro-8-iodo-3,4,12,12a-tetrahydro-6H-benzo[f]pyrazino[2,1-c][1,4]oxazepine-2(1H)-carboxylate
![tert-Butyl (R)-9-bromo-10-fluoro-8-iodo-3,4,12,12a-tetrahydro-6H-benzo[f]pyrazino[2,1-c][1,4]oxazepine-2(1H)-carboxylate structure diagram](/images/productimg/no-pic.svg)
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250mg95%$297.00Login to see priceIn stockInquiry
1g95%$802.00Login to see priceIn stockInquiry
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Product Information
| Product Name | tert-Butyl (R)-9-bromo-10-fluoro-8-iodo-3,4,12,12a-tetrahydro-6H-benzo[f]pyrazino[2,1-c][1,4]oxazepine-2(1H)-carboxylate |
|---|---|
| IUPAC Name | tert-butyl (R)-9-bromo-10-fluoro-8-iodo-3,4,12,12a-tetrahydro-6H-benzo[f]pyrazino[2,1-c][1,4]oxazepine-2(1H)-carboxylate |
| Molecular Formula | C17H21BrFIN2O3 |
| Molecular Weight | 527.17 |
| SMILES | FC1=C2C(CN3[C@@](CO2)(CN(C(OC(C)(C)C)=O)CC3)[H])=CC(I)=C1Br |
| InChI Key | NZFQZAWGTXTTRV-LLVKDONJSA-N |
| Synonym | 1,1-Dimethylethyl (12aR)-9-bromo-10-fluoro-3,4,12,12a-tetrahydro-8-iodo-6H-pyrazino[2,1-c][1,4]benzoxazepine-2(1H)-carboxylate;tert-butyl (12aR)-9-bromo-10-fluoro-8-iodo-3,4,12,12a-tetrahydro-6H-pyrazino[2,1-c][1,4]benzoxazepine-2(1H)-carboxylate |
| CAS No. | 2487481-56-9 |
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. ACGAPY431 Molecular Building Block Synthetic Route
tert-Butyl (R)-9-bromo-10-fluoro-3,4,12,12a-tetrahydro-6H-benzo[f]pyrazino[2,1-c][1,4]oxazepine-2(1H)-carboxylate
(R)-9-Bromo-10-fluoro-8-iodo-1,2,3,4,12,12a-hexahydro-6H-benzo[f]pyrazino[2,1-c][1,4]oxazepine
tert-Butyl (R)-9-bromo-10-fluoro-8-(prop-1-yn-1-yl)-3,4,12,12a-tetrahydro-6H-benzo[f]pyrazino[2,1-c][1,4]oxazepine-2(1H)-carboxylate