(3R,4S,5S,6R)-5-Methoxy-4-((2R,3R)-2-methyl-3-(3-methylbut-2-en-1-yl)oxiran-2-yl)-1-oxaspiro[2.5]octan-6-yl (4-nitrophenyl) carbonate
- Catalog No. :
- ACXBDV466
- CAS No. :
- 1160640-95-8
- Molecular Formula :
- C23H29NO8
- Molecular Weight :
- 447.48
IUPAC Name:(3R,4S,5S,6R)-5-methoxy-4-((2R,3R)-2-methyl-3-(3-methylbut-2-en-1-yl)oxiran-2-yl)-1-oxaspiro[2.5]octan-6-yl (4-nitrophenyl) carbonate
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
1mg98%$86.00Login to see priceInquiryInquiry
5mg98%$208.00Login to see priceInquiryInquiry
10mg98%$311.00Login to see priceInquiryInquiry
25mg98%$505.00Login to see priceInquiryInquiry
50mg98%$700.00Login to see priceInquiryInquiry
100mg98%$939.00Login to see priceInquiryInquiry
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Product Information
| Product Name | (3R,4S,5S,6R)-5-Methoxy-4-((2R,3R)-2-methyl-3-(3-methylbut-2-en-1-yl)oxiran-2-yl)-1-oxaspiro[2.5]octan-6-yl (4-nitrophenyl) carbonate |
|---|---|
| IUPAC Name | (3R,4S,5S,6R)-5-methoxy-4-((2R,3R)-2-methyl-3-(3-methylbut-2-en-1-yl)oxiran-2-yl)-1-oxaspiro[2.5]octan-6-yl (4-nitrophenyl) carbonate |
| Molecular Formula | C23H29NO8 |
| Molecular Weight | 447.48 |
| SMILES | O=C(O[C@H](CC1)[C@@H](OC)[C@H]([C@@]2(C)O[C@@H]2CC=C(C)C)[C@]31CO3)OC4=CC=C([N+]([O-])=O)C=C4 |
| InChI Key | APRLZHSZVREOFG-HUCDYXQFSA-N |
| Synonym | Carbonic acid, (3R,4S,5S,6R)-5-methoxy-4-[(2R,3R)-2-methyl-3-(3-methyl-2-buten-1-yl)-2-oxiranyl]-1-oxaspiro[2.5]oct-6-yl 4-nitrophenyl ester;TSPO ligand-2;TSPO ligand-2,Inhibitor,TSPO ligand 2,Autophagy-targeting chimeras,AUTACs,inhibit,TSPO ligand2,TSPO ligand 2?,TSPO ligand2;TSPO ligand-2u00A0;TSPO ligand-2u00A0, 10 mM in DMSO |
| CAS No. | 1160640-95-8 |
Safety Data
- Pictogram
- Signal Word
- Danger
- Hazard Statement(s)
- H315-H318-H335
- Precautionary Statement(s)
- P261-P264-P271-P280-P302+P352-P304+P340+P312-P305+P351+P338-P310-P332+P313-P362-P403+P233-P405-P501

