Rhodamine B

CAS:
Other names:
SMILES: [Cl-].CCN(CC)c1ccc2c(c1)[o+]c3cc(ccc3c2c4ccccc4C(O)=O)N(CC)CC

Properties

MW HBA HBD LogP TPSA Rot. Comp. Fsp3C Brutto formula
479.01 4 1 3.93 56.92 8 88 0.29 C28H31ClN2O3

Availability

Suppliers Supplier IDs Storage Storage ID Quantity Class Added
SF_C1817 None Jan. 1, 2023

Bar codes

Plate barcode Sample barcode

PAINS

Identified PAINS
Not checked

Supramolecules

Namelog KSDpHT(°C)MethodRef
[2,2'-Bipyridine-4,4'-dicarboxy-bridged bis(6-O-b-cyclodextrin)](1).[Rhodamine B] 4.43 7.2 25.0 Fluorescence spectroscopy Yu Liu 2001
[N,N'-bis(2-aminoethyl)-2,2'-bipyridine-4,4'-dicarboxamidebridged bis(6-amino-6-deoxy-b-cyclodextrin)](1).[Rhodamine B] 3.99 7.2 25.0 Fluorescence spectroscopy Yu Liu 2001
[N,N'-bis(5-amino-3-azapentyl)-2,2'-bipyridine-4,4'-dicarboxamidebridged bis(6-amino-6- deoxy-b-cyclodextrin)](1).[Rhodamine B] 3.67 7.2 25.0 Fluorescence spectroscopy Yu Liu 2001
[N,N'-bis(8-amino-3,6-diazaoctyl)-2,2'-bipyridine-4,4'-dicarboxamidebridged bis(6-amino-6-deoxy-b-cyclodextrin)](1).[Rhodamine B] 4.12 7.2 25.0 Fluorescence spectroscopy Yu Liu 2001
Comment