Account (S)-N-(1-Acetyl-4-methyl-4-phenyl-1,2,3,4-tetrahydroquinolin-6-yl)-3-(3-(trifluoromethyl)phenyl)propanamide
- Catalog No. :
- ACWOWO496
- CAS No. :
- 1421683-12-6
- Molecular Formula :
- C28H27F3N2O2
- Molecular Weight :
- 480.53
IUPAC Name:(S)-N-(1-acetyl-4-methyl-4-phenyl-1,2,3,4-tetrahydroquinolin-6-yl)-3-(3-(trifluoromethyl)phenyl)propanamide
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
1mg98%$113.00Login to see priceIn stockInquiry
5mg98%$283.00Login to see priceIn stockInquiry
10mg98%$425.00Login to see priceIn stockInquiry
25mg98%$849.00Login to see priceIn stockInquiry
50mg98%$1358.00Login 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)-N-(1-Acetyl-4-methyl-4-phenyl-1,2,3,4-tetrahydroquinolin-6-yl)-3-(3-(trifluoromethyl)phenyl)propanamide |
|---|---|
| IUPAC Name | (S)-N-(1-acetyl-4-methyl-4-phenyl-1,2,3,4-tetrahydroquinolin-6-yl)-3-(3-(trifluoromethyl)phenyl)propanamide |
| Molecular Formula | C28H27F3N2O2 |
| Molecular Weight | 480.53 |
| SMILES | O=C(NC1=CC2=C(N(C(C)=O)CC[C@@]2(C)C3=CC=CC=C3)C=C1)CCC4=CC=CC(C(F)(F)F)=C4 |
| InChI Key | IOEFWCOWBKDSQX-MHZLTWQESA-N |
| Synonym | N-[(4S)-1-Acetyl-1,2,3,4-tetrahydro-4-methyl-4-phenyl-6-quinolinyl]-3-(trifluoromethyl)benzenepropanamide;(S)-N-(1-Acetyl-4-methyl-4-phenyl-1,2,3,4-tetrahydroquinolin-6-yl)-3-(3-(trifluoromethyl)phenyl)propanamide |
| CAS No. | 1421683-12-6 |
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. ACWOWO496 Molecular Building Block Synthetic Route
N-(1-Acetyl-2,2,4-trimethyl-4-phenyl-1,2,3,4-tetrahydroquinolin-6-yl)hexanamide
3-Chloro-4-fluorobenzyl (1-acetyl-4-methyl-4-phenyl-1,2,3,4-tetrahydroquinolin-6-yl)carbamate
Ethyl 2-(4-methyl-4-phenyl-3,4-dihydroquinolin-1(2H)-yl)-2-oxoacetate