Rhodamine 800 - ≥98% , CAS No.137993-41-0

CAS: 137993-41-0 Cat. No.: R332051 Peso molecular: 495.96 Número EC: 835-268-5

GRADE & PURITY ≥98%

Synonyms

Rhodamine 800 | RHODAMINE800 | AKOS040744112 | PD102688 | MFCD00467020 | AS-78050 | R0190 | E85434 | J-000312 | AKOS015898263 | SCHEMBL7686298 | HY-101876 | 1H,5H,11H,15H-Xantheno[2,3,4-ij:5,6,7-i'j']diquinolizin-18-ium, 9-cyano-2,3,6,7,12,13,16,17-octahy

Storage

Protected from light,Store at -20°C,Argon charged

Shipped In

Ice chest + Ice pads

Descripción general

Rhodamine 800 is a laser dye used in flow cytometry of DNA content in ethanol-fixed or detergent-permeabilized cells. The dye has near infrared fluorescence and is used for staining mitochondria.

Specifications

Sinónimos

Rhodamine 800 | RHODAMINE800 | AKOS040744112 | PD102688 | MFCD00467020 | AS-78050 | R0190 | E85434 | J-000312 | AKOS015898263 | SCHEMBL7686298 | HY-101876 | 1H, 5H, 11H, 15H-Xantheno[2, 3, 4-ij:5, 6, 7-i'j']diquinolizin-18-ium, 9-cyano-2, 3, 6, 7, 12, 13, 16, 17-octahy

Especificaciones y pureza

≥98%

Condiciones de almacenamiento de almacenamiento

Protected from light, Store at -20°C, Argon charged

Enviado en

Ice chest + Ice pads

Este producto requiere envío en cadena de frío. Los servicios terrestres y otros servicios económicos no están disponibles.

Pureza

≥98%

Nombres e identificadores

• Sonrisas canónicas: C1CC2=CC3=C(C4=C2N(C1)CCC4)OC5=C6CCC[N+]7=C6C(=CC5=C3C#N)CCC7.[O-]Cl(=O)(=O)=O
• IUPAC Name: 3-oxa-23-aza-9-azoniaheptacyclo[17.7.1.15,9.02,17.04,15.023,27.013,28]octacosa-1(27),2(17),4,9(28),13,15,18-heptaene-16-carbonitrile;perchlorate
• InChIKey: HACOCUMLBPNDIN-UHFFFAOYSA-M
• INCHI: 1S/C26H26N3O.ClHO4/c27-15-22-20-13-16-5-1-9-28-11-3-7-18(23(16)28)25(20)30-26-19-8-4-12-29-10-2-6-17(24(19)29)14-21(22)26;2-1(3,4)5/h13-14H,1-12H2;(H,2,3,4,5)/q+1;/p-1
• Isómeros SMILES: C1CC2=CC3=C(C4=C2N(C1)CCC4)OC5=C6CCC[N+]7=C6C(=CC5=C3C#N)CCC7.[O-]Cl(=O)(=O)=O
• CAS alternativo: 101027-54-7
• Número ONU: 1479
• Grupo de embalaje: III
• Peso molecular: 495.96
• Reaxy-Rn: 28547539

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Organoheterocyclic compounds
    • Clase Benzopyrans
      • Subclass 1-benzopyrans
        • Level5 Dibenzopyrans
          • Level6 Xanthenes

• Kingdom: Organic compounds
• Superclass: Organoheterocyclic compounds
• Clase: Benzopyrans
• Subclass: 1-benzopyrans
• Intermediate Tree Nodes: Dibenzopyrans
• Direct Parent: Xanthenes
• Alternative Parents: Diarylethers Hydroquinolines Dialkylarylamines Aralkylamines Organic perchlorates Organic perchlorate salts Benzenoids Oxacyclic compounds Nitriles Azacyclic compounds Organopnictogen compounds Organic oxides Hydrocarbon derivatives
• Molecular Framework: Aromatic heteropolycyclic compounds
• Substituents: Xanthene - Diaryl ether - Tetrahydroquinoline - Tertiary aliphatic/aromatic amine - Dialkylarylamine - Aralkylamine - Organic perchlorate - Organic perchlorate salt - Benzenoid - Organic chlorate - Tertiary amine - Ether - Carbonitrile - Nitrile - Oxacycle - Azacycle - Organonitrogen compound - Organic oxide - Organopnictogen compound - Organic nitrogen compound - Organooxygen compound - Hydrocarbon derivative - Amine - Organic oxygen compound - Organic salt - Aromatic heteropolycyclic compound
• Descripción: This compound belongs to the class of organic compounds known as xanthenes. These are polycyclic aromatic compounds containing a xanthene moiety, which consists of two benzene rings joined to each other by a pyran ring.
• External Descriptors: Not available

Data sources

1. Djoumbou Feunang Y, Eisner R, Knox C, Chepelev L, Hastings J, Owen G, Fahy E, Steinbeck C, Subramanian S, Bolton E, Greiner R, and Wishart DS. ClassyFire: Automated Chemical Classification With A Comprehensive, Computable Taxonomy. Journal of Cheminformatics, 2016, 8:61.

DOI: 10.1186/s13321-016-0174-y

Propiedades químicas y físicas

• Solubilidad: ethanol: soluble
• Sensibilidad: Moisture sensitive;Light sensitive
• Peso molecular: 496.000 g/mol
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 7
• Rotatable Bond Count: 0
• Exact Mass: 495.156 Da
• Monoisotopic Mass: 495.156 Da
• Topological Polar Surface Area: 114.000 Ų
• Heavy Atom Count: 35
• Formal Charge: 0
• Complexity: 1020.000
• 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: 2

XLogP3

Referencias

1. Huiying Guo, Wanwan Cao, Guodong Yang, Ruoxu Wang, Hongyu Chen.  (2025)  In-ex site selectivity: a novel mechanism for the controlled fabrication of hollow multi-shelled nanostructures.  JOURNAL OF COLLOID AND INTERFACE SCIENCE,      [PMID:40876332] [10.1016/j.jcis.2025.138805]