Account Triethylamine (R)-2-(3,6-bis(diethylamino)xanthylium-9-yl)-5-(N-(2-(((2,3-bis(palmitoyloxy)propoxy)oxidophosphoryl)oxy)ethyl)sulfamoyl)benzenesulfonate
- Catalog No. :
- ACMFIP105
- CAS No. :
- 126111-99-7
- Molecular Formula :
- C70H117N4O14PS2
- Molecular Weight :
- 1333.83
IUPAC Name:triethylamine (R)-2-(3,6-bis(diethylamino)xanthylium-9-yl)-5-(N-(2-(((2,3-bis(palmitoyloxy)propoxy)oxidophosphoryl)oxy)ethyl)sulfamoyl)benzenesulfonate
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Product Information
| Product Name | Triethylamine (R)-2-(3,6-bis(diethylamino)xanthylium-9-yl)-5-(N-(2-(((2,3-bis(palmitoyloxy)propoxy)oxidophosphoryl)oxy)ethyl)sulfamoyl)benzenesulfonate |
|---|---|
| IUPAC Name | triethylamine (R)-2-(3,6-bis(diethylamino)xanthylium-9-yl)-5-(N-(2-(((2,3-bis(palmitoyloxy)propoxy)oxidophosphoryl)oxy)ethyl)sulfamoyl)benzenesulfonate |
| Molecular Formula | C70H117N4O14PS2 |
| Molecular Weight | 1333.83 |
| SMILES | S(C1C=C(C=CC=1C1=C2C=CC(=CC2=[O+]C2C=C(C=CC1=2)N(CC)CC)N(CC)CC)S(=O)(=O)NCCOP(O)(=O)OC[C@H](OC(=O)CCCCCCCCCCCCCCC)COC(=O)CCCCCCCCCCCCCCC)([O-])(=O)=O.N(CC)(CC)CC |
| InChI Key | LXFSNBISPJBDRA-KINGROEASA-N |
| Synonym | RhodaMine DHPE [RhodaMine B 1,2-dihexadecanoyl-sn-glycero-3- phosphoethanolaMine, triethylaMMoniuM salt];Rhodamine B 1,2-dihexadecanoyl-sn-glycero-3- phosphoethanolamine triethylammonium salt;Rhodamine DHPE |
| CAS No. | 126111-99-7 |
Safety Data
- Pictogram
- Signal Word
- Achtung
- Hazard Statement(s)
- H302-H315-H319
- Precautionary Statement(s)
- P264-P270-P280-P301+P312+P330-P302+P352-P305+P351+P338-P332+P313-P337+P313-P362+P364-P501
Synthetic Route by SureRoute
2. ACMFIP105 Molecular Building Block Synthetic Route
Ammonium 2-(3,6-bis(diethylamino)xanthylium-9-yl)-5-(N-(2-((((R)-2,3-bis(oleoyloxy)propoxy)oxidophosphoryl)oxy)ethyl)sulfamoyl)benzenesulfonate
16-{4-[(2-{[2,3-Bis(hexadecanoyloxy)propyl phosphonato]oxy}ethyl)sulfamoyl]-2-sulfonatophenyl}-3λ-oxa-9,23-diazaheptacyclo[17.7.1.1,.02,1.0,1.023,2.013,2]octacosa-1,3,5(28),13,15,17,19(27)-heptaen-3-ylium; triethylazanium
9-(4-(N-(14-Carboxy-3,6,9,12-tetraoxatetradecyl)sulfamoyl)-2-sulfophenyl)-3,6-bis(diethylamino)xanthylium chloride