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224,000+ research products · Triple ISO certified · COA & SDS available for every product · Same-day shipping on in-stock items ROX NHS ester, 5-isomer - ≥85% , CAS No.344402-35-3
Synonyms
J-019608 | AKOS040760034 | 5-ROX,SE | 5-Carboxy-X-rhodamine N-succinimidyl ester | 1H,5H,11H,15H-Xantheno[2,3,4-ij:5,6,7-i'j']diquinolizin-18-ium, 9-[2-carboxy-4-[[(2,5-dioxo-1-pyrrolidinyl)oxy]carbonyl]phenyl]-2,3,6,7,12,13,16,17-octahydro-, inner salt |
Shipped In
Ice chest + Ice pads
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Why this grade ≥85% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
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Storage & shipping Store at -20°C Ships Ice chest + Ice pads Check lot-specific COA for exact specifications.
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Quality documents SDS, COA, datasheet, and spec sheet available for download. Lot-specific COA accessible via lot number lookup.
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Literature proof Cited in 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.
Overview Extinction Coefficient Excitation Maximum: 82000; Fluorescence Quantum Yield: 1
ROX NHS ester, 5-isomer is a ROX dye derivative that is commonly used for oligonucleotide labeling. The NHS ester can react specifically and efficiently with primary amines such as the side chain of lysine residue or aminosilane-coated surfaces at neutral or slight basic conditions to form a covalent bond.
Specifications Synonyms
J-019608 | AKOS040760034 | 5-ROX, SE | 5-Carboxy-X-rhodamine N-succinimidyl ester | 1H, 5H, 11H, 15H-Xantheno[2, 3, 4-ij:5, 6, 7-i'j']diquinolizin-18-ium, 9-[2-carboxy-4-[[(2, 5-dioxo-1-pyrrolidinyl)oxy]carbonyl]phenyl]-2, 3, 6, 7, 12, 13, 16, 17-octahydro-, inner salt |
Specifications & Purity
≥85%
Shipped In
Ice chest + Ice pads
This product requires cold chain shipping. Ground and other economy services are not available.
Product Properties Excitation and Emision Ranges λex 575 nm,λem 600 nm in 0.1 M phosphate pH 7.0
Names and Identifiers Canonical Smiles C1CC2=C3C(=C4C(=C2)C(=C5C=C6CCC[N+]7=C6C(=C5O4)CCC7)C8=C(C=C(C=C8)C(=O)ON9C(=O)CCC9=O)C(=O)[O-])CCCN3C1 Isomeric SMILES C1CC2=CC3=C(C4=C2N(C1)CCC4)OC5=C6CCC[N+]7=C6C(=CC5=C3C8=C(C=C(C=C8)C(=O)ON9C(=O)CCC9=O)C(=O)[O-])CCC7 Molecular Weight 631.67 Reaxy-Rn 8749834 Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=8749834&ln=
Documentation 📋 Safety Data Sheet (SDS) Comprehensive hazard, handling, storage, and regulatory compliance document.
Download SDS → ✅ Certificate of Analysis (COA) Lot-specific quality data. Enter your lot number to retrieve the exact COA.
Look up COA → 📊 Datasheet Quick-reference summary of product specifications and applications.
View datasheet → 🔬 Specification Sheet Full quality attributes and acceptance criteria for this grade.
View spec sheet →
Advanced Data Certificates(CoA,COO,BSE/TSE and Analysis Chart) Chemical and Physical Properties Solubility Solubility in DMF, DMSO Molecular Weight 631.700 g/mol XLogP3 3.900 Hydrogen Bond Donor Count 0 Hydrogen Bond Acceptor Count 8 Rotatable Bond Count 4 Exact Mass 631.232 Da Monoisotopic Mass 631.232 Da Topological Polar Surface Area 119.000 Ų Heavy Atom Count 47 Formal Charge 0 Complexity 1490.000 Isotope Atom Count 0 Defined Atom Stereocenter Count 0 Undefined Atom Stereocenter Count 0 Defined Bond Stereocenter Count 0 Undefined Bond Stereocenter Count 0 The total count of all stereochemical bonds 0 Covalently-Bonded Unit Count 1
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