Account 6-((N-(7-nitrobenz-2-oxa-1,3-diazol-4-yl)amino)-hexanoyl)sphingosylphosphocholine
- Catalog No. :
- ACYVZU460
- CAS No. :
- 94885-04-8
- Molecular Formula :
- C35H61N6O9P
- Molecular Weight :
- 740.88
IUPAC Name:(E)-3-hydroxy-2-(6-((7-nitrobenzo[c][1,2,5]oxadiazol-4-yl)amino)hexanamido)octadec-4-en-1-yl (2-(trimethylammonio)ethyl) phosphate
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 | 6-((N-(7-nitrobenz-2-oxa-1,3-diazol-4-yl)amino)-hexanoyl)sphingosylphosphocholine |
|---|---|
| IUPAC Name | (E)-3-hydroxy-2-(6-((7-nitrobenzo[c][1,2,5]oxadiazol-4-yl)amino)hexanamido)octadec-4-en-1-yl (2-(trimethylammonio)ethyl) phosphate |
| Molecular Formula | C35H61N6O9P |
| Molecular Weight | 740.88 |
| SMILES | O=C(NC(C(/C=C/CCCCCCCCCCCCC)O)COP(OCC[N+](C)(C)C)([O-])=O)CCCCCNC1=CC=C(C2=NON=C12)[N+]([O-])=O |
| InChI Key | YDBDYTGWMRUUSN-DYTRJAOYSA-N |
| Synonym | [(E,2S,3R)-3-hydroxy-2-[6-[(4-nitro-2,1,3-benzoxadiazol-7-yl)amino]hexanoylamino]octadec-4-enyl] 2-(trimethylazaniumyl)ethyl phosphate;FLUORESCENT SPHINGOMYELIN;C6-NBD-SPHINGOMYELIN;6-((N-(7-NITROBENZ-2-OXA-1,3-DIAZOL-4-YL)AMINO)-HEXANOYL)SPHINGOSYL PHOSPHOCHOLINE;N-(N-(7-nitro-2,1,3-benzoxadiazol-4-yl)-epsilon-aminohexanoyl)sphingosylphosphorylcholine;NBD-C12-L-Threo-sphingosine, N-[6-[(7-Nitro-2-1,3-benzoxadiazol-4-yl)amino]dodecoyl]-L-threo-sphingosine;3,5-Dioxo-8-aza-4-phosphatetradecan-1-aminium, 4-hydroxy-7-(1-hydroxy-2-hexadecenyl)-N,N,N-trimethyl-14-((7-nitro-4-benzofurazanyl)amino)-9-oxo-, hydroxide, inner salt, 4-oxide, (R-(R*,S*-(E)))-;4-Hydroxy-7-(1-hydroxy-2-hexadecenyl)-N,N,N-trimethyl-14-((7-nitro-4-benzofurazanyl)amino)-9-oxo-3,5-dioxo-8-aza-4-phosphatetradecan-1-aminium hydroxide, inner salt, 4-oxide, (R-(R*,S*-(E)))- |
| CAS No. | 94885-04-8 |
Synthetic Route by SureRoute
2. ACYVZU460 Molecular Building Block Synthetic Route
Ethanaminium, 2-[[hydroxy[[(2S,3R,4E)-3-hydroxy-2-[[12-[(7-nitro-2,1,3-benzoxadiazol-4-yl)amino]-1-oxododecyl]amino]-4-octadecen-1-yl]oxy]phosphinyl]oxy]-N,N,N-trimethyl-, inner salt
Hexanamide, N-[(1S,2R,3E)-2-hydroxy-1-(hydroxymethyl)-3-heptadecen-1-yl]-6-[(7-nitro-2,1,3-benzoxadiazol-4-yl)amino]-
N-((2S,3R,E)-1,3-Dihydroxy-18-((7-nitrobenzo[c][1,2,5]oxadiazol-4-yl)amino)octadec-4-en-2-yl)stearamide