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

CAS: 74833-81-1 Cat. No.: B334401 Formule: C₃₄H₂₂O Poids moléculaire: 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

Vue d’ensemble

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

Specifications

Synonymes

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

Spécifications et pureté

≥98%

Conditions de stockage de stockage

Store at -20°C

Expédié en

Ice chest + Ice pads

Ce produit nécessite l'expédition en chaîne froide. Les services terrestres et autres services économiques ne sont pas disponibles.

Pureté

≥98%

Propriétés du produit

• Plages d'excitation et d'émission: λex 345 nm,λem 490 nm in aqueous poly(N-isopropylacrylamide PNIPAM)

Noms et identifiants

• Pubchem Sid: 488188478
• Pubchem Sid Url: https://pubchem.ncbi.nlm.nih.gov/substance/488188478
• Sourires canoniques: 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
• Isomères SMILES: C1=CC2=C3C(=C1)C=CC4=C(C=CC(=C43)C=C2)COCC5=C6C=CC7=CC=CC8=C7C6=C(C=C8)C=C5
• Poids moléculaire: 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
    • Classe Pyrenes

• Kingdom: Organic compounds
• Superclass: Benzenoids
• Classe: 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
• Description: 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

Propriétés chimiques et physiques

• Solubilité: Soluble in Acetone and Ethanol
• Point de fusion (°C): 169-170° C
• Poids moléculaire: 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