Account (S)-1-amino-3-methyl-4,5-dihydro-1H-benzo[d]azepin-2(3H)-one (2R,3R)-2,3-bis(4-methylbenzoyloxy)succinate
- Catalog No. :
- ACJIPN169
- CAS No. :
- 425386-58-9
- Molecular Formula :
- C31H32N2O9
- Molecular Weight :
- 576.60
IUPAC Name:(S)-1-amino-3-methyl-1,3,4,5-tetrahydro-2H-benzo[d]azepin-2-one (2R,3R)-2,3-bis((4-methylbenzoyl)oxy)succinate
![(S)-1-amino-3-methyl-4,5-dihydro-1H-benzo[d]azepin-2(3H)-one (2R,3R)-2,3-bis(4-methylbenzoyloxy)succinate structure diagram](/images/productimg/no-pic.svg)
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
100mg95%$114.00Login to see priceIn stockInquiry
Products of AiFChem are all designed for scientific research only. Under no circumstances do we provide products or services for animal or personal utilization.
0 Reviews:View Reviews
Product Information
| Product Name | (S)-1-amino-3-methyl-4,5-dihydro-1H-benzo[d]azepin-2(3H)-one (2R,3R)-2,3-bis(4-methylbenzoyloxy)succinate |
|---|---|
| IUPAC Name | (S)-1-amino-3-methyl-1,3,4,5-tetrahydro-2H-benzo[d]azepin-2-one (2R,3R)-2,3-bis((4-methylbenzoyl)oxy)succinate |
| Molecular Formula | C31H32N2O9 |
| Molecular Weight | 576.60 |
| SMILES | O=C1N(C)CCC2=CC=CC=C2[C@@H]1N.O=C(O)[C@H](OC(C3=CC=C(C)C=C3)=O)[C@@H](OC(C4=CC=C(C)C=C4)=O)C(O)=O |
| InChI Key | OKIUTGMRNOGDFF-VZOQACJPSA-N |
| Synonym | (S)-1-aMino-3-Methyl-4,5-dihydro-1H-benzo[d]azepin-2(3H)-one (2R,3R)-2,3-bis(4-Methylbenzoyloxy)succinate;(S)-1-aMino-3-Methyl-4,5-dihydro-1H-benzo[d]azepin-2(3H)-one (2R,3R)-2,3-bis(4-Methylbenzoyloxy)succinate-2 |
| CAS No. | 425386-58-9 |
Safety Data
- Pictogram
- Signal Word
- Achtung
- Hazard Statement(s)
- H302-H315-H319-H335
- Precautionary Statement(s)
- P261-P280-P301+P312-P302+P352-P305+P351+P338
Synthetic Route by SureRoute
2. ACJIPN169 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
(R)-2,3,6,7-tetrahydro-1h-pyrazino[2,1-a]isoquinolin-4(11bH)-one (2R,3R)-2,3-bis(benzoyloxy)succinate
(R)-N-methyl-6,7-dimethoxy-1-(3,4,5-trimethoxybenzyl)-1,2,3,4-tetrahydroisoquinolinium2,3-dibenzoyl-L-tartarate