Atto 610

• Catalog No.: 78493
• M. F.: C25H31ClN2O6
• M. W.: 490.97644
• Purity: ≥85.0% (HPCE/HPLC)

SYNONYMS

• IUPAC name: 1-(3-carboxypropyl)-N,N,11,11-tetramethyl-1,2,3,4,9,11-hexahydro-1-azatetracen-9-iminium perchlorate
• IUPAC Traditional name: 1-(3-carboxypropyl)-N,N,11,11-tetramethyl-3,4-dihydro-2H-1-azatetracen-9-iminium perchlorate

DATABASE IDS

• PubChem SID: 24887316
• MDL Number: MFCD03456134

PROPERTIES

• Empirical Formula (Hill Notation): C25H31ClN2O6
• Product Line: BioReagent
• Purity: ≥85.0% (HPCE/HPLC)
• Suitability: suitable for fluorescence
• Fluorescence: λex 610 nm; λem 635 nm in 0.1 M phosphate pH 7.0
• Personal Protective Equipment: Eyeshields, Gloves, type N95 (US), type P1 (EN143) respirator filter
• Storage Temperature: -20°C
• German water hazard class: 3

DETAILS

Description (English)

Application
Atto labels are designed for highest sensitivity applications. A unique combination of advantages makes them highly favorable tools for all kinds of labeling applications. And some of their properties make them specifically interesting for single molecule detection. Atto labels are based on rigid structures and do not show any cis-trans-isomerization, which lowers brightness of signals and leads to environment dependency, e.g., spectral shifts by conjugation. Atto 610 shows an molar extinction of 110,000 and QY of 70% in water (70% in ethanol). Decay time is 3.3 ns.

Description (简体中文)

Application
Atto labels are designed for highest sensitivity applications. A unique combination of advantages makes them highly favorable tools for all kinds of labeling applications. And some of their properties make them specifically interesting for single molecule detection. Atto labels are based on rigid structures and do not show any cis-trans-isomerization, which lowers brightness of signals and leads to environment dependency, e.g., spectral shifts by conjugation. Atto 610 shows an molar extinction of 110,000 and QY of 70% in water (70% in ethanol). Decay time is 3.3 ns.