Name: Sulforhodamine 101 DHPE
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HIT ID:HIT218832891
Cas No:
Common Name:Sulforhodamine 101 DHPE
IUPAC:16-(4-{[2-({[2,3-bis(hexadecanoyloxy)propoxy](hydroxy)phosphoryl}oxy)ethyl]sulfamoyl}-2-sulfonatophenyl)-3lambda4-oxa-9,23-diazaheptacyclo[17.7.1.1^{5,9}.0^{2,17}.0^{4,15}.0^{23,27}.0^{13,28}]octacosa-1,3,5(28),13,15,17,19(27)-heptaen-3-ylium; triethylamine
IUPAC:16-(4-{[2-({[2,3-bis(hexadecanoyloxy)propoxy](hydroxy)phosphoryl}oxy)ethyl]sulfamoyl}-2-sulfonatophenyl)-3lambda4-oxa-9,23-diazaheptacyclo[17.7.1.1^{5,9}.0^{2,17}.0^{4,15}.0^{23,27}.0^{13,28}]octacosa-1,3,5(28),13,15,17,19(27)-heptaen-3-ylium; triethylamine
InChIKey:DLENCXDZIZEKQI-UHFFFAOYSA-N

Molecular Formula:C74H117N4O14PS2
Molecular Weight:1381.86
Hydrogen Bond Donor (HBD):
Hydrogen Bond Acceptor (HBA):
LogP:
SMILES:CCN(CC)CC.CCCCCCCCCCCCCCCC(=O)OCC(COP(O)(=O)OCCNS(=O)(=O)c1ccc(c(c1)S([O-])(=O)=O)-c1c2cc3CCCN4CCCc(c34)c2[o+]c2c3CCCN4CCCc(cc12)c34)OC(=O)CCCCCCCCCCCCCCC
SMILES:CCN(CC)CC.CCCCCCCCCCCCCCCC(=O)OCC(COP(O)(=O)OCCNS(=O)(=O)c1ccc(c(c1)S([O-])(=O)=O)-c1c2cc3CCCN4CCCc(c34)c2[o+]c2c3CCCN4CCCc(cc12)c34)OC(=O)CCCCCCCCCCCCCCC

Sulforhodamine 101 DHPE, a fluorescent probe, results from the conjugation of sulforhodamine 101, a red fluorescent dye with excitation/emission spectra of 586/605 nm, to the phospholipid 1,2-dipalmitoyl-sn-glycero-3-PE. It effectively integrates into phospholipid bilayers and is utilized for imaging solid supported lipid bilayers, detecting protein-ligand interactions on bilayers, and monitoring lipid probe colocalization in liposomes through resonance energy transfer (RET).

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