Account (R)-8-Methyl-5-(3-methyl-4-nitrophenyl)-8,9-dihydro-7H-[1,3]dioxolo[4',5':4,5]benzo[1,2-d][1,2]diazepine
- Catalog No. :
- ACTUGS444
- CAS No. :
- 732277-05-3
- Molecular Formula :
- C18H17N3O4
- Molecular Weight :
- 339.35
IUPAC Name:AMPA receptor antagonist-2
![(R)-8-Methyl-5-(3-methyl-4-nitrophenyl)-8,9-dihydro-7H-[1,3]dioxolo[4',5':4,5]benzo[1,2-d][1,2]diazepine structure diagram](/images/productimg/no-pic.svg)
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
5mg98%$106.00Login to see priceInquiryInquiry
10mg98%$155.00Login to see priceInquiryInquiry
25mg98%$241.00Login to see priceInquiryInquiry
50mg98%$332.00Login 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 | (R)-8-Methyl-5-(3-methyl-4-nitrophenyl)-8,9-dihydro-7H-[1,3]dioxolo[4',5':4,5]benzo[1,2-d][1,2]diazepine |
|---|---|
| IUPAC Name | AMPA receptor antagonist-2 |
| MDL No. | MFCD32173146 |
| Molecular Formula | C18H17N3O4 |
| Molecular Weight | 339.35 |
| SMILES | O=[N+](C1=CC=C(C2=NN[C@H](C)CC3=CC4=C(OCO4)C=C23)C=C1C)[O-] |
| InChI Key | SXFGVEYSGPJCQX-LLVKDONJSA-N |
| Synonym | (R)-(+)-8-methyl-5-(3-methyl-4-nitrophenyl)-8,9-dihydro-7H-1,3-dioxolo[4,5-h][2,3]benzodiazepine;SCHEMBL4156605(AMPA/kainate antagonist-1);AMPA/kainate antagonist-1;7H-1,3-Dioxolo[4,5-h][2,3]benzodiazepine, 8,9-dihydro-8-methyl-5-(3-methyl-4-nitrophenyl)-, (8R)-;kainate antagonist-1;AMPA receptor antagonist-2;AMPA receptor antagonist-2, 10 mM in DMSO |
| CAS No. | 732277-05-3 |
Synthetic Route by SureRoute
2. ACTUGS444 Molecular Building Block Synthetic Route
GYKI-53405
1-(4-Bromophenyl)-7,8-dimethoxy-4-methyl-4,5-dihydro-3H-benzo[d][1,2]diazepine
(R)-8-Methyl-5-(3-methyl-4-nitrophenyl)-7-(1,3,4-thiadiazol-2-yl)-8,9-dihydro-7H-[1,3]dioxolo[4',5':4,5]benzo[1,2-d][1,2]diazepine