Account 3,5-Dioxa-8-aza-4-phosphatetradecan-1-aminium, 4-hydroxy-7-[(1R,2E)-1-hydroxy-2-hexadecen-1-yl]-N,N,N-trimethyl-9-oxo-, inner salt, 4-oxide, (7S)-
- Catalog No. :
- ACFQIZ409
- CAS No. :
- 182493-45-4
- Molecular Formula :
- C29H59N2O6P
- Molecular Weight :
- 562.77
IUPAC Name:(2S,3R,E)-2-hexanamido-3-hydroxyoctadec-4-en-1-yl (2-(trimethylammonio)ethyl) phosphate
![3,5-Dioxa-8-aza-4-phosphatetradecan-1-aminium, 4-hydroxy-7-[(1R,2E)-1-hydroxy-2-hexadecen-1-yl]-N,N,N-trimethyl-9-oxo-, inner salt, 4-oxide, (7S)- structure diagram](/images/productimg/no-pic.svg)
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
5mg98%$155.00Login 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 | 3,5-Dioxa-8-aza-4-phosphatetradecan-1-aminium, 4-hydroxy-7-[(1R,2E)-1-hydroxy-2-hexadecen-1-yl]-N,N,N-trimethyl-9-oxo-, inner salt, 4-oxide, (7S)- |
|---|---|
| IUPAC Name | (2S,3R,E)-2-hexanamido-3-hydroxyoctadec-4-en-1-yl (2-(trimethylammonio)ethyl) phosphate |
| MDL No. | MFCD01073551 |
| Molecular Formula | C29H59N2O6P |
| Molecular Weight | 562.77 |
| SMILES | [C@H]([C@H](O)/C=C/CCCCCCCCCCCCC)(NC(=O)CCCCC)COP([O-])(=O)OCC[N+](C)(C)C |
| InChI Key | AHZZHULAOVWYNO-RRKDMDGFSA-N |
| Synonym | N-hexanoylsphingosine-1-phosphocholine | C6-sphingomyelin | N-hexanoylsphingomyelin | CHEBI:78254 | DTXSID90677063 | SM(d18:1/6:0) | N-hexanoylsphing-4-enine-1-phosphocholine | N-hexanoyl-sphing-4-enine-1-phosphocholine | N-Hexanoyl-D-sphingomyelin, >=98.0% (TLC) | Q271477 |
| CAS No. | 182493-45-4 |
| PubChem CID | 46891761 |
Synthetic Route by SureRoute
2. ACFQIZ409 Molecular Building Block Synthetic Route
(2S,3R,E)-3-Hydroxy-2-palmitamidooctadec-4-en-1-yl (2-(trimethylammonio)ethyl) phosphate
(2S,3R,E)-3-hydroxy-2-oleamidooctadec-4-en-1-yl (2-(trimethylammonio)ethyl) phosphate
(2S,3R,E)-3-hydroxy-2-((Z)-tetracos-15-enamido)octadec-4-en-1-yl (2-(trimethylammonio)ethyl) phosphate