BHHCT - ≥90%(HPCE) , CAS No.200862-70-0

CAS: 200862-70-0 Cat. No.: B131449 Molecular Weight: 804.93 EC Number: 634-963-9

GRADE & PURITY ≥90%(HPCE)

Synonyms

DTXSID90893367 | E73821 | SCHEMBL18425132 | J-100180 | SXOYJUDQQHVGHW-UHFFFAOYSA-N | 4,4''-Bis((perfluoropropyl)-1,3-dioxopropyl)-o-terphenyl-4'-sulfonyl chloride | 4,4''-Bis(4,4,5,5,6,6,6-heptafluoro-3-oxohexanoyl)-[1,1':2',1''-terphenyl]-4'-sulfonyl chl

Storage

Store at -20°C,Argon charged

Shipped In

Ice chest + Ice pads

Overview

BHHCT is a sensitive label for time-resolved fluoroimmunoassays via the europium chelate. Ligand for TRF-complexes (with Eu3+) used for preparing Silica-Nanoparticles. Very large Stoke′s shift, broad exitation and narrow emission bands.Sensitive label for time-resolved fluoroimmunoassay via the europium chelate.Ligand for TRF-complexes (with Eu3+) used for preparing Silica-Nanoparticles. Very large Stoke′s shift, broad exitation and narrow emission bands.

Specifications

Synonyms

DTXSID90893367 | E73821 | SCHEMBL18425132 | J-100180 | SXOYJUDQQHVGHW-UHFFFAOYSA-N | 4, 4''-Bis((perfluoropropyl)-1, 3-dioxopropyl)-o-terphenyl-4'-sulfonyl chloride | 4, 4''-Bis(4, 4, 5, 5, 6, 6, 6-heptafluoro-3-oxohexanoyl)-[1, 1':2', 1''-terphenyl]-4'-sulfonyl chl

Specifications & Purity

≥90%(HPCE)

Biochemical and Physiological Mechanisms

Fluorescent sensitizer for Eu 3+ - labelling. Increases luminescence intensity 11 fold. Persists as an Eu 3+ complex for 500 μs typical of the Eu 3+ oxidation state. Measures peroxidase activity and oxidative stress levels.

Storage

Store at -20°C, Argon charged

Shipped In

Ice chest + Ice pads

This product requires cold chain shipping. Ground and other economy services are not available.

Note

Wherever possible, you should prepare and use solutions on the same day. However, if you need to make up stock solutions in advance, we recommend that you store the solution as aliquots in tightly sealed vials at -20°C. Generally, these will be useable for up to one month. Before use, and prior to opening the vial we recommend that you allow your product to equilibrate to room temperature for at least 1 hour. Need more advice on solubility, usage and handling? Please visit our frequently asked questions (FAQ) page for more details.

Purity

≥90%(HPCE)

Names and Identifiers

• Pubchem Sid: 504764978
• Pubchem Sid Url: https://pubchem.ncbi.nlm.nih.gov/substance/504764978
• Canonical Smiles: C1=CC(=CC=C1C2=C(C=C(C=C2)S(=O)(=O)Cl)C3=CC=C(C=C3)C(=O)CC(=O)C(C(C(F)(F)F)(F)F)(F)F)C(=O)CC(=O)C(C(C(F)(F)F)(F)F)(F)F
• IUPAC Name: 3,4-bis[4-(4,4,5,5,6,6,6-heptafluoro-3-oxohexanoyl)phenyl]benzenesulfonyl chloride
• InChIKey: SXOYJUDQQHVGHW-UHFFFAOYSA-N
• INCHI: 1S/C30H15ClF14O6S/c31-52(50,51)18-9-10-19(14-1-5-16(6-2-14)21(46)12-23(48)25(32,33)27(36,37)29(40,41)42)20(11-18)15-3-7-17(8-4-15)22(47)13-24(49)26(34,35)28(38,39)30(43,44)45/h1-11H,12-13H2
• Isomeric SMILES: C1=CC(=CC=C1C2=C(C=C(C=C2)S(=O)(=O)Cl)C3=CC=C(C=C3)C(=O)CC(=O)C(C(C(F)(F)F)(F)F)(F)F)C(=O)CC(=O)C(C(C(F)(F)F)(F)F)(F)F
• WGK Germany: 3
• Molecular Weight: 804.93
• Reaxy-Rn: 11601318
• Reaxys-RN_link_address: https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=11601318&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Benzenoids
    • Class Benzene and substituted derivatives
      • Subclass Terphenyls

• Kingdom: Organic compounds
• Superclass: Benzenoids
• Class: Benzene and substituted derivatives
• Subclass: Terphenyls
• Intermediate Tree Nodes: Not available
• Direct Parent: Terphenyls
• Alternative Parents: Alkyl-phenylketones Biphenyls and derivatives Butyrophenones Benzenesulfonyl chlorides Benzoyl derivatives Aryl alkyl ketones Beta-diketones Sulfonyls Sulfonyl chlorides Organosulfonic acids and derivatives Alpha-haloketones Organofluorides Organic oxides Hydrocarbon derivatives Alkyl fluorides
• Molecular Framework: Aromatic homomonocyclic compounds
• Substituents: Terphenyl - Alkyl-phenylketone - Biphenyl - Butyrophenone - Benzenesulfonyl chloride - Phenylketone - Benzenesulfonyl group - Benzoyl - Aryl ketone - Aryl alkyl ketone - 1,3-diketone - 1,3-dicarbonyl compound - Alpha-haloketone - Sulfonyl - Sulfonyl halide - Sulfonyl chloride - Organosulfonic acid or derivatives - Organic sulfonic acid or derivatives - Ketone - Organooxygen compound - Organofluoride - Organohalogen compound - Alkyl fluoride - Carbonyl group - Hydrocarbon derivative - Organic oxide - Organic oxygen compound - Alkyl halide - Organosulfur compound - Aromatic homomonocyclic compound
• Description: This compound belongs to the class of organic compounds known as terphenyls. These are polycyclic aromatic compounds containing a terphenyl skeleton, which consists of a benzene ring substituted with two phenyl groups. Isomers of terphenyl include m-terphenyls (1,3-diphenylbenzenes), o-terphenyls (1,2-diphenylbenzenes), p-terphenyls (1,4-diphenylbenzenes).
• 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

Chemical and Physical Properties

• Sensitivity: Moisture sensitive
• Molecular Weight: 804.900 g/mol
• XLogP3: 9.200
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 20
• Rotatable Bond Count: 13
• Exact Mass: 804.005 Da
• Monoisotopic Mass: 804.005 Da
• Topological Polar Surface Area: 111.000 Ų
• Heavy Atom Count: 52
• Formal Charge: 0
• Complexity: 1460.000
• 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