Account 8-[3-Methoxy-4-(prop-2-yn-1-yloxy)phenyl]-5,12,14-trioxa-2-azatetracyclo[7.7.0.0^{3,7}.0^{11,15}]hexadeca-1(9),3(7),10,15-tetraen-6-one
- Catalog No. :
- ACIBTJ063
- CAS No. :
- 866142-43-0
- Molecular Formula :
- C22H17NO6
- Molecular Weight :
- 391.38
IUPAC Name:9-(3-methoxy-4-(prop-2-yn-1-yloxy)phenyl)-6,9-dihydro-[1,3]dioxolo[4,5-g]furo[3,4-b]quinolin-8(5H)-one
![8-[3-Methoxy-4-(prop-2-yn-1-yloxy)phenyl]-5,12,14-trioxa-2-azatetracyclo[7.7.0.0^{3,7}.0^{11,15}]hexadeca-1(9),3(7),10,15-tetraen-6-one structure diagram](/images/productimg/no-pic.svg)
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
1g90%$323.00Login 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 | 8-[3-Methoxy-4-(prop-2-yn-1-yloxy)phenyl]-5,12,14-trioxa-2-azatetracyclo[7.7.0.0^{3,7}.0^{11,15}]hexadeca-1(9),3(7),10,15-tetraen-6-one |
|---|---|
| IUPAC Name | 9-(3-methoxy-4-(prop-2-yn-1-yloxy)phenyl)-6,9-dihydro-[1,3]dioxolo[4,5-g]furo[3,4-b]quinolin-8(5H)-one |
| Molecular Formula | C22H17NO6 |
| Molecular Weight | 391.38 |
| SMILES | O=C1OCC(N2)=C1C(C3=CC=C(OCC#C)C(OC)=C3)C4=C2C=C(OCO5)C5=C4 |
| InChI Key | NWTMUFKOKBAVJV-UHFFFAOYSA-N |
| Synonym | 9-[3-METHOXY-4-(2-PROPYNYLOXY)PHENYL]-6,9-DIHYDRO[1,3]DIOXOLO[4,5-G]FURO[3,4-B]QUINOLIN-8(5H)-ONE;8-[3-methoxy-4-(prop-2-yn-1-yloxy)phenyl]-5,12,14-trioxa-2-azatetracyclo[7.7.0.0^{3,7}.0^{11,15}]hexadeca-1(9),3(7),10,15-tetraen-6-one;1,3-Dioxolo[4,5-g]furo[3,4-b]quinolin-8(5H)-one, 6,9-dihydro-9-[3-methoxy-4-(2-propyn-1-yloxy)phenyl]- |
| CAS No. | 866142-43-0 |
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. ACIBTJ063 Molecular Building Block Synthetic Route
8-[4-Methoxy-3-(prop-2-yn-1-yloxy)phenyl]-5,12,14-trioxa-2-azatetracyclo[7.7.0.0^{3,7}.0^{11,15}]hexadeca-1(9),3(7),10,15-tetraen-6-one
8-[4-(Propan-2-yl)phenyl]-5,12,14-trioxa-2-azatetracyclo[7.7.0.0^{3,7}.0^{11,15}]hexadeca-1(16),3(7),9,11(15)-tetraen-6-one
8-(4-tert-Butylphenyl)-5,12,14-trioxa-2-azatetracyclo[7.7.0.0^{3,7}.0^{11,15}]hexadeca-1(16),3(7),9,11(15)-tetraen-6-one