Chemical Product Library / Reference

9-(2-Carboxylatophenyl)-3,6-bis(ethylamino)-2,7-dimethylxanthylium

Chemical identity, technical indicators, performance and application reference. Confirm specifications and regulatory suitability against supplier documentation.

Molecular structure for 9-(2-Carboxylatophenyl)-3,6-bis(ethylamino)-2,7-dimethylxanthylium

Chemical identity

English name9-(2-Carboxylatophenyl)-3,6-bis(ethylamino)-2,7-dimethylxanthylium
English synonymsRhodamine 19;Yellow II;Rhodamine 575;9-(2-Carboxylatophenyl)-3,6-bis(ethylamino)-2,7-dimethylxanthylium;2-[3-(ethylamino)-6-ethylimino-2,7-dimethylxanthen-9-yl]benzoic acid;2-(3,6-Bis(ethylamino)-2,7-dimethylxanthylium-9-yl)benzoate;Xanthylium, 9-(2-carboxyphenyl)-3,6-bis(ethylamino)-2,7-dimethyl-, inner salt;9-(2-carboxyphenyl)-2,7-dimethyl-3,6-bis(ethylamino)xanthylium;2-[3,6-Bis(ethylamino)-2,7-dimethylxanthen-10-ium-9-yl]benzoate;ZTKQHJHANLVEBM-UHFFFAOYSA-N;WMRJZJXMLCVXPN-UHFFFAOYSA-N;N,N'-Diethyl-2,7-dimethylrhodamine
Chinese nameNot provided
Chinese synonymsNot provided
Chemical categoryOrganic Acids
CAS No.25152-49-2
EINECS No.246-666-8
Molecular formulaC26H26N2O3
Molecular weight414.5
PubChem structure images are reference depictions, not proof of composition, purity, grade, or regulatory status. Mixtures and polymers may not have a single representative structure.

Technical indicators

Not provided

Performance characteristics

XLogP3 4.4; hydrogen-bond donors 2; hydrogen-bond acceptors 5; TPSA 70.9 A^2; rotatable bonds 5

Application scenarios

Not provided