Rhodol - ≥98% , CAS No.3086-44-0

CAS: 3086-44-0 Cat. No.: R275238 Fórmula: C₂₀H₁₃NO₄ Peso molecular: 331.33 Número EC: 636-550-9 PubChem CID: 12314937

GRADE & PURITY ≥98%

Synonyms

DTXSID90487447 | SCHEMBL12203251 | 3'-amino-6'-hydroxyspiro[2-benzofuran-3,9'-xanthene]-1-one | AGN-PC-0NII4Q | Spiro[isobenzofuran-1(3H),9'-[9H]xanthen]-3-one,3'-amino-6'-hydroxy- | 3'-Amino-6'-hydroxy-3h-spiro[2-benzofuran-1,9'-xanthen]-3-one | EN300-18

Storage

Store at -20°C,Desiccated

Shipped In

Ice chest + Ice pads

Descripción general

Rhodol and its derivatives may be used in a wide variety of molecular imaging and immunofluorescence microscopy applications. Specific Rhodol derivatives are useful as enzyme substrates.

Specifications

Sinónimos

DTXSID90487447 | SCHEMBL12203251 | 3'-amino-6'-hydroxyspiro[2-benzofuran-3,9'-xanthene]-1-one | AGN-PC-0NII4Q | Spiro[isobenzofuran-1(3H),9'-[9H]xanthen]-3-one,3'-amino-6'-hydroxy- | 3'-Amino-6'-hydroxy-3h-spiro[2-benzofuran-1,9'-xanthen]-3-one | EN300-18

Especificaciones y pureza

≥98%

Mecanismos bioquímicos y fisiológicos

Highly fluorescent dye useful for labeling oligonucleotide, antibody and protein studies and for the preparation of peptide and esterase substrates. Rhodol is a structural hybrid of fluorescein and rhodamine.

Condiciones de almacenamiento de almacenamiento

Store at -20°C,Desiccated

Enviado en

Ice chest + Ice pads

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

Nota

Refer to SDS for further information Need more advice on solubility, usage and handling? Please visit our frequently asked questions (FAQ) page for more details.

Pureza

≥98%

Nombres e identificadores

Pubchem Sid

504767058

Pubchem Sid Url

https://pubchem.ncbi.nlm.nih.gov/substance/504767058

Sonrisas canónicas

C1=CC=C2C(=C1)C(=O)OC23C4=C(C=C(C=C4)N)OC5=C3C=CC(=C5)O

IUPAC Name

3'-amino-6'-hydroxyspiro[2-benzofuran-3,9'-xanthene]-1-one

InChIKey

OKFGUUIODGPPLE-UHFFFAOYSA-N

INCHI

1S/C20H13NO4/c21-11-5-7-15-17(9-11)24-18-10-12(22)6-8-16(18)20(15)14-4-2-1-3-13(14)19(23)25-20/h1-10,22H,21H2

Isómeros SMILES

C1=CC=C2C(=C1)C(=O)OC23C4=C(C=C(C=C4)N)OC5=C3C=CC(=C5)O

PubChem CID

12314937

Peso molecular

331.33

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 Phthalides Benzofuranones Isobenzofurans 1-hydroxy-2-unsubstituted benzenoids Primary aromatic amines Lactones Carboxylic acid esters Amino acids and derivatives Oxacyclic compounds Monocarboxylic acids and derivatives Organopnictogen compounds Organic oxides Hydrocarbon derivatives
• Molecular Framework: Aromatic heteropolycyclic compounds
• Substituents: Xanthene - Diaryl ether - Benzofuranone - Phthalide - Isobenzofuranone - Isobenzofuran - Isocoumaran - 1-hydroxy-2-unsubstituted benzenoid - Benzenoid - Primary aromatic amine - Amino acid or derivatives - Carboxylic acid ester - Lactone - Carboxylic acid derivative - Oxacycle - Ether - Monocarboxylic acid or derivatives - Amine - Organonitrogen compound - Organooxygen compound - Organic oxygen compound - Primary amine - Organopnictogen compound - Hydrocarbon derivative - Organic nitrogen compound - Organic oxide - 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: Soluble in DMSO
• Peso molecular: 331.300 g/mol
• XLogP3: 3.100
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 5
• Rotatable Bond Count: 0
• Exact Mass: 331.084 Da
• Monoisotopic Mass: 331.084 Da
• Topological Polar Surface Area: 81.800 Ų
• Heavy Atom Count: 25
• Formal Charge: 0
• Complexity: 554.000
• Isotope Atom Count: 0
• Defined Atom Stereocenter Count: 0
• Undefined Atom Stereocenter Count: 1
• Defined Bond Stereocenter Count: 0
• Undefined Bond Stereocenter Count: 0
• The total count of all stereochemical bonds: 0
• Covalently-Bonded Unit Count: 1