TMRM

Catalog Number

ACM115532508-1

CAS

115532-50-8

Structure

Synonyms

Tetramethyl rhodaminemethyl ester

IUPAC Name

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

Molecular Weight

500.93

Molecular Formula

C25H25ClN2O7

Canonical SMILES

CN(C)C1=CC2=C(C=C1)C(=C3C=CC(=[N+](C)C)C=C3O2)C4=CC=CC=C4C(=O)OC.[O-]Cl(=O)(=O)=O

InChI

InChI=1S/C25H25N2O3.ClHO4/c1-26(2)16-10-12-20-22(14-16)30-23-15-17(27(3)4)11-13-21(23)24(20)18-8-6-7-9-19(18)25(28)29-5;2-1(3,4)5/h6-15H,1-5H3;(H,2,3,4,5)/q+1;/p-1

InChI Key

PFYWPQMAWCYNGW-UHFFFAOYSA-M

Melting Point

274-276 °C

Purity

95%+

Appearance

Powder or solid

Storage

-20 °C in the dark

Emission Maximum

574 nm

Excitation Maximum

552 nm

• Catalog Number: ACM115532508-1
• CAS: 115532-50-8
• Synonyms: Tetramethyl rhodaminemethyl ester
• IUPAC Name: [6-(dimethylamino)-9-(2-methoxycarbonylphenyl)xanthen-3-ylidene]-dimethylazanium;perchlorate
• Molecular Weight: 500.93
• Molecular Formula: C25H25ClN2O7
• Canonical SMILES: CN(C)C1=CC2=C(C=C1)C(=C3C=CC(=[N+](C)C)C=C3O2)C4=CC=CC=C4C(=O)OC.[O-]Cl(=O)(=O)=O
• InChI: InChI=1S/C25H25N2O3.ClHO4/c1-26(2)16-10-12-20-22(14-16)30-23-15-17(27(3)4)11-13-21(23)24(20)18-8-6-7-9-19(18)25(28)29-5;2-1(3,4)5/h6-15H,1-5H3;(H,2,3,4,5)/q+1;/p-1
• InChI Key: PFYWPQMAWCYNGW-UHFFFAOYSA-M
• Melting Point: 274-276 °C
• Purity: 95%+
• Appearance: Powder or solid
• Storage: -20 °C in the dark
• Emission Maximum: 574 nm
• Excitation Maximum: 552 nm