Account 2,2'-((2,2-Dimethyl-5-morpholino-1,4-dihydro-2H-pyrano[4'',3'':4',5']pyrido[3',2':4,5]thieno[3,2-d]pyrimidin-8-yl)azanediyl)bis(ethan-1-ol)
- Catalog No. :
- ACEOGT016
- CAS No. :
- 374914-75-7
- Molecular Formula :
- C22H29N5O4S
- Molecular Weight :
- 459.57
IUPAC Name:2,2'-((2,2-dimethyl-5-morpholino-1,4-dihydro-2H-pyrano[4'',3'':4',5']pyrido[3',2':4,5]thieno[3,2-d]pyrimidin-8-yl)azanediyl)bis(ethan-1-ol)
![2,2'-((2,2-Dimethyl-5-morpholino-1,4-dihydro-2H-pyrano[4'',3'':4',5']pyrido[3',2':4,5]thieno[3,2-d]pyrimidin-8-yl)azanediyl)bis(ethan-1-ol) structure diagram](/images/productimg/no-pic.svg)
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Product Information
| Product Name | 2,2'-((2,2-Dimethyl-5-morpholino-1,4-dihydro-2H-pyrano[4'',3'':4',5']pyrido[3',2':4,5]thieno[3,2-d]pyrimidin-8-yl)azanediyl)bis(ethan-1-ol) |
|---|---|
| IUPAC Name | 2,2'-((2,2-dimethyl-5-morpholino-1,4-dihydro-2H-pyrano[4'',3'':4',5']pyrido[3',2':4,5]thieno[3,2-d]pyrimidin-8-yl)azanediyl)bis(ethan-1-ol) |
| Molecular Formula | C22H29N5O4S |
| Molecular Weight | 459.57 |
| SMILES | OCCN(C1=NC=NC2=C1SC3=C2C4=C(COC(C)(C4)C)C(N5CCOCC5)=N3)CCO |
| InChI Key | POJKNJIEQHWHLU-UHFFFAOYSA-N |
| Synonym | 2,2'-((2,2-dimethyl-5-morpholino-2,4-dihydro-1H-pyrano[4'',3'':4',5']pyrido[3',2':4,5]thieno[3,2-d]pyrimidin-8-yl)azanediyl)diethanol;Ethanol, 2,2'-[[1,4-dihydro-2,2-dimethyl-5-(4-morpholinyl)-2H-pyrano[4'',3'':4',5']pyrido[3',2':4,5]thieno[3,2-d]pyrimidin-8-yl]imino]bis- |
| CAS No. | 374914-75-7 |
Safety Data
- Pictogram
- Signal Word
- Achtung
- Hazard Statement(s)
- H302-H315-H319-H335
- Precautionary Statement(s)
- P261-P264-P270-P271-P280-P301+P312-P302+P352-P304+P340-P305+P351+P338-P330-P332+P313-P337+P313-P362-P403+P233-P405-P501
Synthetic Route by SureRoute
2. ACEOGT016 Molecular Building Block Synthetic Route
5-Morpholino-1,2,3,4-tetrahydropyrimido[4',5':4,5]thieno[2,3-c]isoquinolin-8-amine
2-((5-Isobutyl-2,2-dimethyl-1,4-dihydro-2H-pyrano[4'',3'':4',5']pyrido[3',2':4,5]thieno[3,2-d]pyrimidin-8-yl)amino)ethan-1-ol
5-Butyl-2,2-dimethyl-N-(2-morpholinoethyl)-1,4-dihydro-2H-pyrano[4'',3'':4',5']pyrido[3',2':4,5]thieno[3,2-d]pyrimidin-8-amine