Bis(1-pyrenylmethyl) Ether - ≥98% , CAS No.74833-81-1

CAS: 74833-81-1 Cat. No.: B334401 Peso molecular: 446.54

GRADE & PURITY ≥98%

Synonyms

AKOS030240041 | DTXSID80225810 | 1-(pyren-1-ylmethoxymethyl)pyrene | Di-(1-pyrenylmethyl)ether | Bis(1-pyrenylmethyl) Ether | Pych2OCH2Py | FT-0663386 | Pyrene,1,1'-[oxybis(methylene)]bis- | 1,1'-[Oxybis(methylene)]bis-pyrene | DPYME | HY-147170 | Bis(1-p

Storage

Store at -20°C

Shipped In

Ice chest + Ice pads

Descripción general

Bis(1-pyrenylmethyl) Ether is a hydrophobic fluorescent probe exhibiting intramolecular excimer fluorescence, competing with fluorescence from locally excited pyrene chromophore.

Specifications

Sinónimos

AKOS030240041 | DTXSID80225810 | 1-(pyren-1-ylmethoxymethyl)pyrene | Di-(1-pyrenylmethyl)ether | Bis(1-pyrenylmethyl) Ether | Pych2OCH2Py | FT-0663386 | Pyrene, 1, 1'-[oxybis(methylene)]bis- | 1, 1'-[Oxybis(methylene)]bis-pyrene | DPYME | HY-147170 | Bis(1-p

Especificaciones y pureza

≥98%

Condiciones de almacenamiento de almacenamiento

Store at -20°C

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%

Propiedades del producto

• Rangos de excitación y emisión: λex 345 nm,λem 490 nm in aqueous poly(N-isopropylacrylamide PNIPAM)

Nombres e identificadores

• Pubchem Sid: 488188478
• Pubchem Sid Url: https://pubchem.ncbi.nlm.nih.gov/substance/488188478
• Sonrisas canónicas: C1=CC2=C3C(=C1)C=CC4=C(C=CC(=C43)C=C2)COCC5=C6C=CC7=CC=CC8=C7C6=C(C=C8)C=C5
• IUPAC Name: 1-(pyren-1-ylmethoxymethyl)pyrene
• InChIKey: KDWSQWLDGXGQTK-UHFFFAOYSA-N
• INCHI: 1S/C34H22O/c1-3-21-7-9-25-11-13-27(29-17-15-23(5-1)31(21)33(25)29)19-35-20-28-14-12-26-10-8-22-4-2-6-24-16-18-30(28)34(26)32(22)24/h1-18H,19-20H2
• Isómeros SMILES: C1=CC2=C3C(=C1)C=CC4=C(C=CC(=C43)C=C2)COCC5=C6C=CC7=CC=CC8=C7C6=C(C=C8)C=C5
• Peso molecular: 446.54
• Reaxy-Rn: 6009033
• Reaxys-RN_link_address: https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=6009033&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Benzenoids
    • Clase Pyrenes

• Kingdom: Organic compounds
• Superclass: Benzenoids
• Clase: Pyrenes
• Subclass: Not available
• Intermediate Tree Nodes: Not available
• Direct Parent: Pyrenes
• Alternative Parents: Phenanthrenes and derivatives Naphthalenes Dialkyl ethers Hydrocarbon derivatives
• Molecular Framework: Aromatic homopolycyclic compounds
• Substituents: Pyrene - Phenanthrene - Naphthalene - Ether - Dialkyl ether - Organic oxygen compound - Hydrocarbon derivative - Organooxygen compound - Aromatic homopolycyclic compound
• Descripción: This compound belongs to the class of organic compounds known as pyrenes. These are compounds containing a pyrene moiety, which consists four fused benzene rings, resulting in a flat aromatic system.
• 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 Acetone and Ethanol
• Punto de fusión (°C): 169-170° C
• Peso molecular: 446.500 g/mol
• XLogP3: 9.300
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 1
• Rotatable Bond Count: 4
• Exact Mass: 446.167 Da
• Monoisotopic Mass: 446.167 Da
• Topological Polar Surface Area: 9.200 Ų
• Heavy Atom Count: 35
• Formal Charge: 0
• Complexity: 698.000
• 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