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Acid Red 52

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For Research Use Only | Not For Clinical Use
CATAPS3520421
CAS3520-42-1
Structure
SynonymsOrient Water Red 27, Brilliant Superlan Rhodamine B, Colocid Rhodamine BH, Aizen Food Red No. 106, Daiwa Red 106WB, Kayacyl Rhodamine FB, Indacid Rhodamine B, Sandolan Rhodamine E-B 400, Amido Rhodamine B, Acid Rose B, Duasyn Acid Rhodamine B 01, Nylosan Rhodamine B, Kiton Red 620, Triacid Rhodamine B, Rhodamine Acid, [6-(Diethylamino)-9-(2,4-disulfophenyl)-3H-xanthen-3-ylidene]diethylammonium hydroxide inner salt sodium salt, Acid Red XB, Food Red No. 106, Colocid Rhodamine BN, Lissamine Rhodamine B 200, Conacid Red EB, Red 106, Hispacid Brilliant Pink B, Pacid Rhodamine B, Simacid Red 23011, Acid Rhodamine B, KR 620, Sulfacid Brilliant Pink 3B 1150, Sanolin Rhodamine B, Sulfacid Brilliant Pink 3B, Amacid Rhodamine B, Acid Leather Red KB, Vibra Color Red ARE 52, Dinacid Rhodamine B, Kayaku Acid Rhodamine BH, Pontacyl Brilliant Pink, Rakuto Acid Rhodamine, Colocid Rhodamine B, Erio Acid Red XB, Acid Red B-SF, Kyton Red, Brilliant Acid Rhodamine B, Best Acid Rhodamine FB, Neolan Red E-XB, Covasol Red W 4002, Food Color Red No. 106, Libacid Rhodamine LB, Xylene Red B, Dycosacid Rhodamine B, Daiwa IJ Red 207H, Vicoacid Red 52Y, Japan Food Red No. 106, San-Ei Acid Red, Food Red 106, Lissamine Rhodamine B, Rhodamine 200S, Pro-Jet Red OAM, Rhodamine B, Kemacid Rhodamine B, Red no. 106, Brilliant Superlan Rhodamine 2B, Japan Red No. 106, Sulforhodamin B, C.I. 45100, Solar Rhodamine B, Kayaku Acid Rhodamine FB, Kiton Rhodamine B, Sulforhodamine B, 3,6-bis(Diethylamino)-9-(2,4-disulfophenyl)xanthylium inner salt sodium salt, Acid Red 52, Fenazo Pink XXB, Japan Red 106, Kiton Red S, Dyacid Red 4B, Ravi Acid Rhodamine B,3,6-Bis(diethylamino)-9-(2,4-disulfophenyl)xanthylium inner salt sodium salt (1:1), C.I. Acid Red 52, Duramine Rhodamine B, Acid Rhodamine, Phloxine rhodamine, Sandolan Rhodamine E-B
IUPAC Namesodium;4-[3,6-bis(diethylamino)xanthen-10-ium-9-yl]benzene-1,3-disulfonate
Molecular Weight580.65
Molecular FormulaC27H29N2O7S2.Na
Canonical SMILES[Na+].CCN(CC)c1ccc2c(c3ccc(cc3S(=O)(=O)[O-])S(=O)(=O)[O-])c4ccc(cc4[o+]c2c1)N(CC)CC
InChIInChI=1S/C27H30N2O7S2.Na/c1-5-28(6-2)18-9-12-21-24(15-18)36-25-16-19(29(7-3)8-4)10-13-22(25)27(21)23-14-11-20(37(30,31)32)17-26(23)38(33,34)35
Accurate Mass580.1314
FormatNeat
ShippingRoom Temperature
Storage Conditions+20°C
SubcategoryDyes and metabolites
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