Account (R)-8-hydroxy-5-(1-hydroxy-2-((4-((6-methoxy-[1,1'-biphenyl]-3-yl)amino)phenethyl)amino)ethyl)quinolin-2(1H)-one hydrochloride
- Catalog No. :
- ACOUMJ567
- CAS No. :
- 530084-35-6
- Molecular Formula :
- C32H32ClN3O4
- Molecular Weight :
- 558.08
IUPAC Name:(R)-8-hydroxy-5-(1-hydroxy-2-((4-((6-methoxy-[1,1'-biphenyl]-3-yl)amino)phenethyl)amino)ethyl)quinolin-2(1H)-one hydrochloride
![(R)-8-hydroxy-5-(1-hydroxy-2-((4-((6-methoxy-[1,1'-biphenyl]-3-yl)amino)phenethyl)amino)ethyl)quinolin-2(1H)-one hydrochloride structure diagram](/images/productimg/no-pic.svg)
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
No pack options available.
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 | (R)-8-hydroxy-5-(1-hydroxy-2-((4-((6-methoxy-[1,1'-biphenyl]-3-yl)amino)phenethyl)amino)ethyl)quinolin-2(1H)-one hydrochloride |
|---|---|
| IUPAC Name | (R)-8-hydroxy-5-(1-hydroxy-2-((4-((6-methoxy-[1,1'-biphenyl]-3-yl)amino)phenethyl)amino)ethyl)quinolin-2(1H)-one hydrochloride |
| Molecular Formula | C32H32ClN3O4 |
| Molecular Weight | 558.08 |
| SMILES | COC1=C(C2=CC=CC=C2)C=C(NC2=CC=C(CCNC[C@H](O)C3=C4C=CC(=O)NC4=C(O)C=C3)C=C2)C=C1.Cl |
| InChI Key | RNKVXNOAIUAJNK-JMAPEOGHSA-N |
| Synonym | TD-5471 (hydrochloride);TD5471 hydrochloride,TD 5471 hydrochloride |
| CAS No. | 530084-35-6 |
Synthetic Route by SureRoute
2. ACOUMJ567 Molecular Building Block Synthetic Route
8-hydroxy-5-((R)-1-hydroxy-2-(((R)-1-(4-methoxyphenyl)propan-2-yl)amino)ethyl)quinolin-2(1H)-one
FAUC50
(R)-8-(Benzyloxy)-5-(2-((5,6-diethyl-2,3-dihydro-1H-inden-2-yl)amino)-1-hydroxyethyl)quinolin-2(1H)-one