21953

5(6)-Carboxytetramethylrhodamine

BioReagent, suitable for fluorescence, ≥85% (sum of isomers, HPCE)

• Formule empirique (notation de Hill) : C₂₅H₂₂N₂O₅
• CAS Number: 98181-63-6
• Poids moléculaire : 430.45
• Numéro MDL: MFCD16661194
• Code UNSPSC : 12352116
• ID de substance PubChem : 329752227
• Nomenclature NACRES : NA.32

Propriétés

• Gamme de produits: BioReagent
• Niveau de qualité: 100
• Essai: ≥85% (sum of isomers, HPCE)
• Forme: solid
• Pf: ≥300 °C (lit.)
• Solubilité: DMF: soluble; DMSO: soluble
• Fluorescence: λ_ex 543 nm; λ_em 572 nm in methanol
• Adéquation: suitable for fluorescence
• Chaîne SMILES: CN(C)c1ccc2c(Oc3cc(ccc3C24OC(=O)c5cc(ccc45)C(O)=O)N(C)C)c1.CN(C)c6ccc7c(Oc8cc(ccc8C79OC(=O)c%10ccc(cc9%10)C(O)=O)N(C)C)c6
• InChI: 1S/2C25H22N2O5/c1-26(2)15-6-9-19-21(12-15)31-22-13-16(27(3)4)7-10-20(22)25(19)18-8-5-14(23(28)29)11-17(18)24(30)32-25;1-26(2)15-6-9-18-21(12-15)31-22-13-16(27(3)4)7-10-19(22)25(18)20-11-14(23(28)29)5-8-17(20)24(30)32-25/h2*5-13H,1-4H3,(H,28,29)
• Clé InChI: LBUFYZITRTUEFI-UHFFFAOYSA-N

Description

Application

5(6)-Carboxytetramethylrhodamine (TAMRA, TMR) may be used as a fluorescence probe to study the distribution of molecules such as cell-penetrating peptides (CPPs) and as fluorescence partner in applications such as two-dimensional fluorescence intensity distribution analysis (2D-FIDA), luminescence resonance energy transfer (LRET) and fluorescence resonance energy transfer (FRET).

Reacts with primary and secondary amine groups on proteins, nucleic acids and other biomolecules.

Conditionnement

Bottomless glass bottle. Contents are inside inserted fused cone.

Informations sur la sécurité

• Code de la classe de stockage: 11 - Combustible Solids
• Classe de danger pour l'eau (WGK): WGK 3
• Point d'éclair (°F): Not applicable
• Point d'éclair (°C): Not applicable
• Équipement de protection individuelle: Eyeshields, Gloves, type N95 (US)