p-Benzoquinone - Moligand™, ≥97% , Activator of TRPA1, CAS No.106-51-4, Activator of TRPA1

Name: p-Benzoquinone - Moligand™, ≥97% , Activator of TRPA1, CAS No.106-51-4, Activator of TRPA1
Brand: Aladdin Scientific
SKU: B108670
Availability: InStock

CAS: 106-51-4 Cat. No.: B108670 Summenformel: C₆H₄O₂ Molekulargewicht: 108.1 Beilstein Registry Number: 7609 EG-Nummer: 203-405-2

2438 Citations COA

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QUALITÄT & REINHEIT Moligand™ ? ≥97%

Synonyms

Storage

Store at 2-8°C,Argon charged

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Wet ice,FedEx DG Service

Spezifikationen Namen und Kennungen Dokumentation Erweiterte Daten Taxonomic Classification 3D-Struktur Zugehörige Ziele (menschlich) Zugehörige Ziele (nicht menschlich) Wirkungsmechanismen Zertifikate (CoA, COO, BSE/TSE und Analyse-Diagramm) Chemische und physikalische Eigenschaften FAQs und Artikel Citations of This Product Lösungsrechner Bewertungen

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Warum diese Qualität

Moligand™, ≥97% Moligand™ für empfindliche chromatographische und analytische Workflows, die minimale Basislinieninterferenzen erfordern.

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Lagerung & Versand

Store at 2-8°C,Argon charged Versand Wet ice,FedEx DG Service. Genaue Spezifikationen finden Sie im chargenspezifischen COA.

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Qualitätsdokumente

SDS, COA, Datenblatt und Spezifikationsblatt stehen zum Download bereit. Chargenspezifische COA über Chargennummernsuche abrufbar.

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Literaturbeleg

In 2438 peer-reviewten Publikationen zu Chromatographie, organischer Synthese und Kreuzkupplungsreaktionen zitiert.

Spezifikationen

Synonyme

Spezifikationen & Reinheit

Moligand™, ≥97%

Storage

Store at 2-8°C,Argon charged

Verschickt in

Wet ice,FedEx DG Service

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

Note

Moligand™

Aktionsart

ACTIVATOR

Mechanismus der Wirkung

Activator of TRPA1

Reinheit

≥97%

Namen und Kennungen

Pubchem Sid

504750793

Pubchem Sid Url

https://pubchem.ncbi.nlm.nih.gov/substance/504750793

Kanonisches Lächeln

C1=CC(=O)C=CC1=O

IUPAC Name

cyclohexa-2,5-diene-1,4-dione

InChIKey

AZQWKYJCGOJGHM-UHFFFAOYSA-N

INCHI

1S/C6H4O2/c7-5-1-2-6(8)4-3-5/h1-4H

Isomere SMILES

C1=CC(=O)C=CC1=O

RTECS

DK2625000

UN-Nummer

2587

Verpackungsgruppe

Molekulargewicht

108.1

Beilstein

7609

Reaxy-Rn

773967

Reaxys-RN_link_address

https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=773967&ln=

Dokumentation

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Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
- Superclass Organic oxygen compounds
  - Klasse Organooxygen compounds
    - Subclass Carbonyl compounds
      - Ebene5 Ketones
        Ebene6 Cyclic ketones
        Ebene7 Quinones
        Ebene8 Benzoquinones
        Ebene9 P-benzoquinones

Kingdom	Organic compounds
Superclass	Organic oxygen compounds
Klasse	Organooxygen compounds
Subclass	Carbonyl compounds
Intermediate Tree Nodes	Ketones - Cyclic ketones - Quinones - Benzoquinones
Direct Parent	P-benzoquinones
Alternative Parents	Organic oxides Hydrocarbon derivatives
Molecular Framework	Aliphatic homomonocyclic compounds
Substituents	P-benzoquinone - Organic oxide - Hydrocarbon derivative - Aliphatic homomonocyclic compound
Beschreibung	This compound belongs to the class of organic compounds known as p-benzoquinones. These are benzoquinones where the two C=O groups are attached at the 1- and 4-positions, respectively.
External Descriptors	a small molecule
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

3D-Struktur

Zugehörige Ziele (menschlich)

TRPA1 Tclin Transient receptor potential cation channel subfamily A member 1 (1 Activities)

Discover Target: TRPA1

Activity Type	Activity Value -log(M)	Mechanism of Action	Activity Reference	Publications (PubMed IDs)

ACHE Tclin Acetylcholinesterase (1 Activities)

Discover Target: ACHE

Activity Type	Activity Value -log(M)	Mechanism of Action	Activity Reference	Publications (PubMed IDs)

TYMS Tclin Thymidylate synthase (1651 Activities)

Discover Target: TYMS

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

MAOA Tclin Monoamine oxidase A (11911 Activities)

Discover Target: MAOA

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

ACHE Tclin Acetylcholinesterase (18204 Activities)

Discover Target: ACHE

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

MAOB Tclin Monoamine oxidase B (8835 Activities)

Discover Target: MAOB

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

DHODH Tclin Dihydroorotate dehydrogenase (2737 Activities)

Discover Target: DHODH

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

KCNH2 Tclin HERG (29587 Activities)

Discover Target: KCNH2

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

CXCL8 Tchem Interleukin-8 (642 Activities)

Discover Target: CXCL8

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

POLB Tchem DNA polymerase beta (23632 Activities)

Discover Target: POLB

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

BCHE Tclin Butyrylcholinesterase (7174 Activities)

Discover Target: BCHE

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

ARSA Tbio Cerebroside-sulfatase (655 Activities)

Discover Target: ARSA

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

PLK1 Tchem Serine/threonine-protein kinase PLK1 (28605 Activities)

Discover Target: PLK1

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

ALDH1A1 Tchem Aldehyde dehydrogenase 1A1 (77053 Activities)

Discover Target: ALDH1A1

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

CES2 Tchem Carboxylesterase 2 (583 Activities)

Discover Target: CES2

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

CASP1 Tchem Caspase-1 (6235 Activities)

Discover Target: CASP1

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

CES1 Tchem Acyl coenzyme A:cholesterol acyltransferase (1029 Activities)

Discover Target: CES1

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

TP53 Tchem Cellular tumor antigen p53 (48468 Activities)

Discover Target: TP53

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

MDM2 Tchem p53-binding protein Mdm-2 (4545 Activities)

Discover Target: MDM2

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

HT-29 (80576 Activities)

Lot Number	Certificate Type	Datum	Artikel
H2611146	Certificate of Analysis	Aug 15, 2026	B108670
H2611144	Certificate of Analysis	Aug 15, 2026	B108670
E2606184	Certificate of Analysis	May 07, 2026	B108670
E2606175	Certificate of Analysis	May 07, 2026	B108670
E2606171	Certificate of Analysis	May 07, 2026	B108670
K2510245	Certificate of Analysis	Nov 19, 2025	B108670
K2510225	Certificate of Analysis	Nov 19, 2025	B108670
C2512387	Certificate of Analysis	Mar 19, 2025	B108670
C2512386	Certificate of Analysis	Mar 19, 2025	B108670
C2512385	Certificate of Analysis	Mar 19, 2025	B108670
K2405423	Certificate of Analysis	Nov 08, 2024	B108670
K2405425	Certificate of Analysis	Nov 08, 2024	B108670
K2405426	Certificate of Analysis	Nov 08, 2024	B108670
K2405427	Certificate of Analysis	Nov 08, 2024	B108670
G2418460	Certificate of Analysis	Jul 25, 2024	B108670
G2418461	Certificate of Analysis	Jul 25, 2024	B108670
G2418501	Certificate of Analysis	Jul 25, 2024	B108670
J2410238	Certificate of Analysis	Apr 25, 2024	B108670
D2410145	Certificate of Analysis	Apr 15, 2024	B108670
D2410128	Certificate of Analysis	Apr 15, 2024	B108670
D2410125	Certificate of Analysis	Apr 15, 2024	B108670
D2410116	Certificate of Analysis	Apr 15, 2024	B108670
C2407309	Certificate of Analysis	Mar 13, 2024	B108670
K2321050	Certificate of Analysis	Nov 28, 2023	B108670
K2321049	Certificate of Analysis	Nov 28, 2023	B108670
A2424294	Certificate of Analysis	Nov 28, 2023	B108670
K2321048	Certificate of Analysis	Nov 28, 2023	B108670
J2326123	Certificate of Analysis	Nov 03, 2023	B108670
G2329139	Certificate of Analysis	Aug 01, 2023	B108670
G2329143	Certificate of Analysis	Aug 01, 2023	B108670
G2329127	Certificate of Analysis	Aug 01, 2023	B108670
G2322044	Certificate of Analysis	Jul 25, 2023	B108670
B2327472	Certificate of Analysis	Mar 04, 2023	B108670
B2327471	Certificate of Analysis	Mar 04, 2023	B108670
B2327470	Certificate of Analysis	Mar 04, 2023	B108670
K2224120	Certificate of Analysis	Dec 05, 2022	B108670
K2224123	Certificate of Analysis	Dec 05, 2022	B108670
K2224252	Certificate of Analysis	Dec 05, 2022	B108670
G2216064	Certificate of Analysis	Jul 21, 2022	B108670
G2216063	Certificate of Analysis	Jul 20, 2022	B108670
G2216053	Certificate of Analysis	Jul 20, 2022	B108670

Löslichkeit	Soluble in hot water, ethanol, ether, and alkaline solution.
Empfindlichkeit	Light & Air & Moisture & heat Sensitive.
Flammpunkt (°C)	77°C
Siedepunkt (°C)	180°C
Schmelzpunkt (°C)	112-116°C
Molekulargewicht	108.090 g/mol
XLogP3	0.200
Hydrogen Bond Donor Count	0
Hydrogen Bond Acceptor Count	2
Rotatable Bond Count	0
Exact Mass	108.021 Da
Monoisotopic Mass	108.021 Da
Topological Polar Surface Area	34.100 Å²
Heavy Atom Count	8
Formal Charge	0
Complexity	149.000
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

p-Benzoquinone - Moligand™, ≥97% , Activator of TRPA1, CAS No.106-51-4, Activator of TRPA1

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