TMRE

Catalog Number

ACM115532520-1

CAS

115532-52-0

Structure

Synonyms

Tetramethyl rhodamineethyl ester

IUPAC Name

[6-(dimethylamino)-9-(2-ethoxycarbonylphenyl)xanthen-3-ylidene]-dimethylazanium;perchlorate

Molecular Weight

514.95

Molecular Formula

C26H27ClN2O7

Canonical SMILES

CCOC(=O)C1=CC=CC=C1C2=C3C=CC(=[N+](C)C)C=C3OC4=C2C=CC(=C4)N(C)C.[O-]Cl(=O)(=O)=O

InChI

InChI=1S/C26H27N2O3.ClHO4/c1-6-30-26(29)20-10-8-7-9-19(20)25-21-13-11-17(27(2)3)15-23(21)31-24-16-18(28(4)5)12-14-22(24)25;2-1(3,4)5/h7-16H,6H2,1-5H3;(H,2,3,4,5)/q+1;/p-1

InChI Key

NBAOBNBFGNQAEJ-UHFFFAOYSA-M

Melting Point

264-266 °C

Purity

95%+

Appearance

Powder or solid

Emission Maximum

574 nm

Excitation Maximum

552 nm

• Catalog Number: ACM115532520-1
• CAS: 115532-52-0
• Synonyms: Tetramethyl rhodamineethyl ester
• IUPAC Name: [6-(dimethylamino)-9-(2-ethoxycarbonylphenyl)xanthen-3-ylidene]-dimethylazanium;perchlorate
• Molecular Weight: 514.95
• Molecular Formula: C26H27ClN2O7
• Canonical SMILES: CCOC(=O)C1=CC=CC=C1C2=C3C=CC(=[N+](C)C)C=C3OC4=C2C=CC(=C4)N(C)C.[O-]Cl(=O)(=O)=O
• InChI: InChI=1S/C26H27N2O3.ClHO4/c1-6-30-26(29)20-10-8-7-9-19(20)25-21-13-11-17(27(2)3)15-23(21)31-24-16-18(28(4)5)12-14-22(24)25;2-1(3,4)5/h7-16H,6H2,1-5H3;(H,2,3,4,5)/q+1;/p-1
• InChI Key: NBAOBNBFGNQAEJ-UHFFFAOYSA-M
• Melting Point: 264-266 °C
• Purity: 95%+
• Appearance: Powder or solid
• Emission Maximum: 574 nm
• Excitation Maximum: 552 nm