Ammonium 2-(3,6-bis(diethylamino)xanthylium-9-yl)-5-(N-(2-((((R)-2,3-bis(oleoyloxy)propoxy)oxidophosphoryl)oxy)ethyl)sulfamoyl)benzenesulfonate
- Catalog No. :
- ACZYAM500
- CAS No. :
- 384833-00-5
- Molecular Formula :
- C68H109N4O14PS2
- Molecular Weight :
- 1301.74
IUPAC Name:ammonium 2-(3,6-bis(diethylamino)xanthylium-9-yl)-5-(N-(2-((((R)-2,3-bis(oleoyloxy)propoxy)oxidophosphoryl)oxy)ethyl)sulfamoyl)benzenesulfonate
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Product Information
| Product Name | Ammonium 2-(3,6-bis(diethylamino)xanthylium-9-yl)-5-(N-(2-((((R)-2,3-bis(oleoyloxy)propoxy)oxidophosphoryl)oxy)ethyl)sulfamoyl)benzenesulfonate |
|---|---|
| IUPAC Name | ammonium 2-(3,6-bis(diethylamino)xanthylium-9-yl)-5-(N-(2-((((R)-2,3-bis(oleoyloxy)propoxy)oxidophosphoryl)oxy)ethyl)sulfamoyl)benzenesulfonate |
| Molecular Formula | C68H109N4O14PS2 |
| Molecular Weight | 1301.74 |
| SMILES | CCCCCCCC/C=C\CCCCCCCC(=O)OC[C@H](COP(=O)([O-])OCCNS(=O)(=O)C1=CC(S(=O)(=O)[O-])=C(C2=C3C=CC(N(CC)CC)=CC3=[O+]C3=C2C=CC(N(CC)CC)=C3)C=C1)OC(=O)CCCCCCC/C=C\CCCCCCCC.[NH4+] |
| InChI Key | CGRUMBHIZFKVJB-CJYGVCEBSA-N |
| Synonym | 18:1 LISS RHOD PE;1,2-DIOLEOYL-SN-GLYCERO-3-PHOSPHOETHANOLAMINE-N-(LISSAMINE RHODAMINE B SULFONYL);1,2-Dioleoyl-sn-glycero-3-phosphoethanolamine-N-(LissamineTM rhodamine B sulfonyl), Phosphatidylethanolamine-C16-LissamineTM rhodamine B;N-(Lissamine? rhodamine B sulfonyl)-1,2-dipalmitoyl-sn-glycero-3-phosphoethanolamine triethylammonium salt;Phosphatidylethanolamine-C16-Lissamine? rhodamine B triethylammonium salt;Phosphatidylethanolamine-C16-Lissamine? rhodamine B;Phosphatidylethanolamine, Dipalmitoyl-sulforhodamine B triethylammonium salt;Phosphatidylethanolamine-C16-LissamineTM rhodamine B triethylammonium salt, N-(LissamineTM rhodamine B sulfonyl)-1,2-dipalmitoyl-sn-glycero-3-phosphoethanolamine triethylammonium salt |
| CAS No. | 384833-00-5 |

