Naphthofluorescein - ≥95%(HPLC) , CAS No.61419-02-1

CAS: 61419-02-1 Cat. No.: N131531 Summenformel: C₂₈H₁₆O₅ Molekulargewicht: 432.42 Beilstein Registry Number: 61335 EG-Nummer: 634-716-5

GRADE & PURITY ≥95%(HPLC)

Synonyms

MFCD00329026 | 3',11'-dihydroxy-3H-spiro[2-benzofuran-1,7'-dibenzo[c,h]xanthen]-3-one | DTXSID80886440 | AKOS000508082 | Naphthofluorescein | NCGC00387963-01 | AS-76423 | Naphthofluorescein, suitable for fluorescence | CCG 8295 | HY-124473 | STL512965 | S

Storage

Store at -20°C,Argon charged

Shipped In

Ice chest + Ice pads

Übersicht

Naphtofluorescein is a pH-sensitive fluorescent probe, also used for preparation of labels and enzyme substrates.

Specifications

Synonyme

MFCD00329026 | 3',11'-dihydroxy-3H-spiro[2-benzofuran-1,7'-dibenzo[c,h]xanthen]-3-one | DTXSID80886440 | AKOS000508082 | Naphthofluorescein | NCGC00387963-01 | AS-76423 | Naphthofluorescein, suitable for fluorescence | CCG 8295 | HY-124473 | STL512965 | S

Spezifikationen & Reinheit

≥95%(HPLC)

Storage

Store at -20°C,Argon charged

Verschickt in

Ice chest + Ice pads

Dieses Produkt erfordert Kühlkettenversand. Grundversand und andere Economy-Optionen sind nicht verfügbar.

Reinheit

≥95%(HPLC)

Namen und Kennungen

Pubchem Sid

504762469

Pubchem Sid Url

https://pubchem.ncbi.nlm.nih.gov/substance/504762469

Kanonisches Lächeln

C1=CC=C2C(=C1)C(=O)OC23C4=C(C5=C(C=C4)C=C(C=C5)O)OC6=C3C=CC7=C6C=CC(=C7)O

IUPAC Name

7',19'-dihydroxyspiro[2-benzofuran-3,13'-2-oxapentacyclo[12.8.0.03,12.04,9.017,22]docosa-1(14),3(12),4(9),5,7,10,15,17(22),18,20-decaene]-1-one

InChIKey

IXQIUDNVFVTQLJ-UHFFFAOYSA-N

INCHI

1S/C28H16O5/c29-17-7-9-19-15(13-17)5-11-23-25(19)32-26-20-10-8-18(30)14-16(20)6-12-24(26)28(23)22-4-2-1-3-21(22)27(31)33-28/h1-14,29-30H

Isomere SMILES

C1=CC=C2C(=C1)C(=O)OC23C4=C(C5=C(C=C4)C=C(C=C5)O)OC6=C3C=CC7=C6C=CC(=C7)O

WGK Deutschland

3

Molekulargewicht

432.42

Beilstein

61335

Reaxy-Rn

61335

Reaxys-RN_link_address

https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=61335&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Organoheterocyclic compounds
    • Klasse Benzopyrans
      • Subclass 1-benzopyrans
        • Ebene5 Dibenzopyrans
          • Ebene6 Xanthenes
            • Ebene7 Benzoxanthenes

• Kingdom: Organic compounds
• Superclass: Organoheterocyclic compounds
• Klasse: Benzopyrans
• Subclass: 1-benzopyrans
• Intermediate Tree Nodes: Dibenzopyrans - Xanthenes
• Direct Parent: Benzoxanthenes
• Alternative Parents: Naphthopyrans Naphthols and derivatives Diarylethers Phthalides Benzofuranones Isobenzofurans 1-hydroxy-2-unsubstituted benzenoids Pyrans Lactones Carboxylic acid esters Oxacyclic compounds Organic oxides Hydrocarbon derivatives
• Molecular Framework: Aromatic heteropolycyclic compounds
• Substituents: Benzoxanthene - Naphthopyran - Diaryl ether - 2-naphthol - Benzofuranone - Naphthalene - Isobenzofuranone - Phthalide - Isocoumaran - Isobenzofuran - Phenol - 1-hydroxy-2-unsubstituted benzenoid - Pyran - Benzenoid - Lactone - Carboxylic acid ester - Ether - Carboxylic acid derivative - Oxacycle - Hydrocarbon derivative - Organooxygen compound - Organic oxide - Organic oxygen compound - Aromatic heteropolycyclic compound
• Beschreibung: This compound belongs to the class of organic compounds known as benzoxanthenes. These are organic compounds containing a benzene ring fused to a xanthene ring system. Xanthene is a tricyclic compound made up of two benzene rings linearly fused to each other through 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

Chemische und physikalische Eigenschaften

• Empfindlichkeit: Light sensitive.
• Molekulargewicht: 432.400 g/mol
• XLogP3: 5.900
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 5
• Rotatable Bond Count: 0
• Exact Mass: 432.1 Da
• Monoisotopic Mass: 432.1 Da
• Topological Polar Surface Area: 76.000 Ų
• Heavy Atom Count: 33
• Formal Charge: 0
• Complexity: 740.000
• 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

Häufig gestellte Fragen

What is the purity of this product, and how is it determined?

This product is supplied at ≥95% purity, determined by HPLC. Lot-specific values are stated on the Certificate of Analysis.

How should this product be stored?

Store at ?20 °C under argon. It is supplied under an argon blanket; reseal under inert gas after each use.

How is this product shipped?

This product ships in an insulated container with ice pads. Unpack on arrival and transfer it to the storage condition stated above.

What are the CAS number, molecular formula and molecular weight?

The CAS Number is 61419-02-1, the molecular formula is C28H16O5, and the molecular weight is 432.42 g/mol. InChIKey IXQIUDNVFVTQLJ-UHFFFAOYSA-N.

What documentation is provided?

Available product documentation, including Certificates of Analysis (COA), Safety Data Sheets (SDS), and specification sheets, is shown in the product document area. Document availability and access follow the current site policy.