DIF-1 - ≥98% , CAS No.111050-72-7

CAS: 111050-72-7 Cat. No.: D275774 Summenformel: C₁₃H₁₆Cl₂O₄ Molekulargewicht: 307.2

GRADE & PURITY ≥98%

Synonyms

Q27133348 | DIF 1 | Differentiation-inducing factor 1 | DIF-1 | DIF factor | C13H16Cl2O4 | DTXSID10149474 | Morphogen differentiation inducing factor (dictyostelium) | 1-(3,5-dichloro-2,6-dihydroxy-4-methoxyphenyl)hexan-1-one | Dif-1 (dictyostelium) | 1-(

Storage

Store at -20°C,Desiccated

Shipped In

Ice chest + Ice pads

Übersicht

Store at -20°C. Store under desiccating conditions. The product can be stored for up to 12 months.

Specifications

Synonyme

Q27133348 | DIF 1 | Differentiation-inducing factor 1 | DIF-1 | DIF factor | C13H16Cl2O4 | DTXSID10149474 | Morphogen differentiation inducing factor (dictyostelium) | 1-(3,5-dichloro-2,6-dihydroxy-4-methoxyphenyl)hexan-1-one | Dif-1 (dictyostelium) | 1-(

Spezifikationen & Reinheit

≥98%

Biochemische und physiologische Mechanismen

Morphogen that induces differentiation of Dictyostelium discoideum . Inhibits proliferation of cancer cell lines by suppressing Wnt/ β-catenin signaling pathway. Also induces tumor cell differentiation.

Storage

Store at -20°C,Desiccated

Verschickt in

Ice chest + Ice pads

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

Hinweis

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.

Reinheit

≥98%

Namen und Kennungen

• Kanonisches Lächeln: CCCCCC(=O)C1=C(C(=C(C(=C1O)Cl)OC)Cl)O
• IUPAC Name: 1-(3,5-dichloro-2,6-dihydroxy-4-methoxyphenyl)hexan-1-one
• InChIKey: VUDQSRFCCHQIIU-UHFFFAOYSA-N
• INCHI: 1S/C13H16Cl2O4/c1-3-4-5-6-7(16)8-11(17)9(14)13(19-2)10(15)12(8)18/h17-18H,3-6H2,1-2H3
• Isomere SMILES: CCCCCC(=O)C1=C(C(=C(C(=C1O)Cl)OC)Cl)O
• Molekulargewicht: 307.2
• Reaxy-Rn: 9789620
• Reaxys-RN_link_address: https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=9789620&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Organic oxygen compounds
    • Klasse Organooxygen compounds
      • Subclass Carbonyl compounds
        • Ebene5 Ketones
          • Ebene6 Aryl ketones
            • Ebene7 Phenylketones
              • Ebene8 Alkyl-phenylketones

• Kingdom: Organic compounds
• Superclass: Organic oxygen compounds
• Klasse: Organooxygen compounds
• Subclass: Carbonyl compounds
• Intermediate Tree Nodes: Ketones - Aryl ketones - Phenylketones
• Direct Parent: Alkyl-phenylketones
• Alternative Parents: Butyrophenones Methoxyphenols Anisoles Aryl alkyl ketones Benzoyl derivatives Dichlorobenzenes Methoxybenzenes Resorcinols Phenoxy compounds P-chlorophenols O-chlorophenols Alkyl aryl ethers Aryl chlorides Vinylogous acids Organic oxides Organochlorides Hydrocarbon derivatives
• Molecular Framework: Aromatic homomonocyclic compounds
• Substituents: Alkyl-phenylketone - Butyrophenone - Methoxyphenol - Anisole - Benzoyl - Phenoxy compound - 1,3-dichlorobenzene - 4-halophenol - 2-halophenol - 2-chlorophenol - 4-chlorophenol - Phenol ether - Resorcinol - Aryl alkyl ketone - Methoxybenzene - Alkyl aryl ether - Chlorobenzene - Phenol - Halobenzene - Monocyclic benzene moiety - Aryl halide - Aryl chloride - Benzenoid - Vinylogous acid - Ether - Organic oxide - Organohalogen compound - Organochloride - Hydrocarbon derivative - Aromatic homomonocyclic compound
• Beschreibung: This compound belongs to the class of organic compounds known as alkyl-phenylketones. These are aromatic compounds containing a ketone substituted by one alkyl group, and a phenyl group.
• External Descriptors: resorcinols - aromatic ketone - monomethoxybenzene - differentiation-inducing factor

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

Zugehörige Ziele (nicht menschlich)

Dictyostelium discoideum (81 Activities)

Explore this target

Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

Wirkungsmechanismen

Chemische und physikalische Eigenschaften

• Löslichkeit: Soluble in DMSO to 50 mM
• Molekulargewicht: 307.170 g/mol
• XLogP3: 4.600
• Hydrogen Bond Donor Count: 2
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 6
• Exact Mass: 306.043 Da
• Monoisotopic Mass: 306.043 Da
• Topological Polar Surface Area: 66.800 Ų
• Heavy Atom Count: 19
• Formal Charge: 0
• Complexity: 284.000
• 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