Account 9,10-Dihydroxy-3-isobutyl-3,4,6,7-tetrahydro-1H-pyrido[2,1-a]isoquinolin-2(11bH)-one
- Catalog No. :
- ACQGNP981
- CAS No. :
- 89929-27-1
- Molecular Formula :
- C17H23NO3
- Molecular Weight :
- 289.38
IUPAC Name:9,10-dihydroxy-3-isobutyl-1,3,4,6,7,11b-hexahydro-2H-pyrido[2,1-a]isoquinolin-2-one
![9,10-Dihydroxy-3-isobutyl-3,4,6,7-tetrahydro-1H-pyrido[2,1-a]isoquinolin-2(11bH)-one structure diagram](/images/productimg/no-pic.svg)
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
1g95%$53.00Login to see priceIn stockIn stock
5g95%$216.00Login to see priceIn stockIn stock
25g95%$855.00Login to see priceInquiryInquiry
100g95%$2878.00Login to see priceInquiryInquiry
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 | 9,10-Dihydroxy-3-isobutyl-3,4,6,7-tetrahydro-1H-pyrido[2,1-a]isoquinolin-2(11bH)-one |
|---|---|
| IUPAC Name | 9,10-dihydroxy-3-isobutyl-1,3,4,6,7,11b-hexahydro-2H-pyrido[2,1-a]isoquinolin-2-one |
| MDL No. | MFCD29918466 |
| Molecular Formula | C17H23NO3 |
| Molecular Weight | 289.38 |
| SMILES | O=C(C(CC(C)C)C1)CC2N1CCC3=C2C=C(O)C(O)=C3 |
| InChI Key | HKXSWCIZVQFEQQ-UHFFFAOYSA-N |
| Synonym | Deutetrabenazine Advanced intermediate (n-1);2H-Benzo[a]quinolizin-2-one, 1,3,4,6,7,11b-hexahydro-9,10-dihydroxy-3-(2-methylpropyl)-;9,10-dihydroxy-3-isobutyl-3,4,6,7-tetrahydro-1H-pyrido[2,1-a]isoquinolin-2(11bH)-one;2-Oxo-3-isobutyl-9,10-dihydroxy-1,2,3,4,6,7-hexahydro-11bH-benzochinolizin;2-Oxo-3-isobutyl-9,10-dihydroxy-1,2,3,4,6,7-hexahydro-11bH-benzochinolizin;2H-Benzo[a]quinolizin-2-one,1,3,4,6,7,11b-hexahydro-9,10-dih...;9,10-Dihydroxy-3-isobutyl-3,4,6,7-tetrahydropyrido[2,1-a]isoquinolin-2(11bH)-one;Carotene Impurity 9 |
| CAS No. | 89929-27-1 |
| PubChem CID | 59272827 |
Safety Data
- Pictogram
- Signal Word
- Achtung
- Hazard Statement(s)
- H302-H315-H319-H335
- Precautionary Statement(s)
- P261-P305+P351+P338
Synthetic Route by SureRoute
2. ACQGNP981 Molecular Building Block Synthetic Route
rel-(3R,11bR)-3-Isobutyl-9,10-dimethoxy-1,3,4,6,7,11b-hexahydro-2H-pyrido[2,1-a]isoquinolin-2-one
3-butyl-9,10-dimethoxy-1,3,4,6,7,11b-hexahydro-2H-pyrido[2,1-a]isoquinolin-2-one
1-isobutyl-9,10-dimethoxy-1,3,4,6,7,11b-hexahydro-2H-pyrido[2,1-a]isoquinolin-2-one