Account (R)-2,3,6,7-tetrahydro-1h-pyrazino[2,1-a]isoquinolin-4(11bH)-one (2R,3R)-2,3-bis(benzoyloxy)succinate
- Catalog No. :
- ACHEBW163
- CAS No. :
- 1399880-37-5
- Molecular Formula :
- C30H28N2O9
- Molecular Weight :
- 560.56
IUPAC Name:(R)-1,2,3,6,7,11b-hexahydro-4H-pyrazino[2,1-a]isoquinolin-4-one (2R,3R)-2,3-bis(benzoyloxy)succinate
![(R)-2,3,6,7-tetrahydro-1h-pyrazino[2,1-a]isoquinolin-4(11bH)-one (2R,3R)-2,3-bis(benzoyloxy)succinate structure diagram](/images/productimg/no-pic.svg)
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250mg95%$390.00Login to see priceIn stockInquiry
1g95%$779.00Login to see priceIn stockInquiry
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Product Information
| Product Name | (R)-2,3,6,7-tetrahydro-1h-pyrazino[2,1-a]isoquinolin-4(11bH)-one (2R,3R)-2,3-bis(benzoyloxy)succinate |
|---|---|
| IUPAC Name | (R)-1,2,3,6,7,11b-hexahydro-4H-pyrazino[2,1-a]isoquinolin-4-one (2R,3R)-2,3-bis(benzoyloxy)succinate |
| Molecular Formula | C30H28N2O9 |
| Molecular Weight | 560.56 |
| SMILES | O=C1CNC[C@@H]2N1CCC3=C2C=CC=C3.O=C(O)[C@@H]([C@H](C(O)=O)OC(C4=CC=CC=C4)=O)OC(C5=CC=CC=C5)=O |
| InChI Key | KOTNMEYIXWLYTJ-GEFMNGOSSA-N |
| Synonym | Butanedioic acid, 2,3-bis(benzoyloxy)-, (2R,3R)-, compd. with (11bR)-1,2,3,6,7,11b-hexahydro-4H-pyrazino[2,1-a]isoquinolin-4-one (1:1);(R)-2,3,6,7-tetrahydro-1H-pyrazino[2,1-a]isoquinolin-4(11bH)-one (2R,3R)-2,3-bis(benzoyloxy)succinate;Butanedioic acid, 2,3-bis(benzoyloxy)-, (2R,3R)-, compd. with (11bR)-1,2,3,6,7,11b-hexahydro-4H-pyrazino[2,1-a]isoquinolin-4-one (1 |
| CAS No. | 1399880-37-5 |
Safety Data
- Pictogram
- Signal Word
- Warning
- Hazard Statement(s)
- H302
- Precautionary Statement(s)
- P261-P280-P301+P312-P302+P352-P305+P351+P338
Synthetic Route by SureRoute
2. ACHEBW163 Molecular Building Block Synthetic Route
(S)-2,3,6,7-tetrahydro-1h-pyrazino[2,1-a]isoquinolin-4(11bH)-one (2S,3S)-2,3-bis(benzoyloxy)succinate
(S)-1-amino-3-methyl-4,5-dihydro-1H-benzo[d]azepin-2(3H)-one (2R,3R)-2,3-bis(4-methylbenzoyloxy)succinate
(R)-N-methyl-6,7-dimethoxy-1-(3,4,5-trimethoxybenzyl)-1,2,3,4-tetrahydroisoquinolinium2,3-dibenzoyl-L-tartarate