p-Benzoquinone - Moligand™, ≥99.5%(HPLC), for amine determination by spectrum , CAS No.106-51-4

Name: p-Benzoquinone - Moligand™, ≥99.5%(HPLC), for amine determination by spectrum , CAS No.106-51-4
Brand: Aladdin Scientific
SKU: B108672
Availability: InStock

CAS: 106-51-4 Cat. No.: B108672 Summenformel: C₆H₄O₂ Molekulargewicht: 108.1 Beilstein Registry Number: 7609 EG-Nummer: 203-405-2

2438 Citations COA

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QUALITÄT & REINHEIT Moligand™ ? ≥99.5%(HPLC) for amine determination by spectrum

Synonyms

Storage

Store at 2-8°C,Argon charged

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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™, ≥99.5%(HPLC), for amine determination by spectrum Moligand™ für empfindliche chromatographische und analytische Workflows, die minimale Basislinieninterferenzen erfordern.

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

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Literaturbeleg

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

Spezifikationen

Synonyme

Spezifikationen & Reinheit

Moligand™, ≥99.5%(HPLC), for amine determination by spectrum

Storage

Store at 2-8°C,Argon charged

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Wet ice,FedEx DG Service

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

Note

Moligand™

Reinheit

≥99.5%(HPLC)

Namen und Kennungen

Pubchem Sid

508813319

Pubchem Sid Url

https://pubchem.ncbi.nlm.nih.gov/substance/508813319

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

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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)

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

TYMS Tclin Thymidylate synthase (1651 Activities)

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

MAOA Tclin Monoamine oxidase A (11911 Activities)

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

ACHE Tclin Acetylcholinesterase (18204 Activities)

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

MAOB Tclin Monoamine oxidase B (8835 Activities)

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

DHODH Tclin Dihydroorotate dehydrogenase (2737 Activities)

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

KCNH2 Tclin HERG (29587 Activities)

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

CXCL8 Tchem Interleukin-8 (642 Activities)

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

POLB Tchem DNA polymerase beta (23632 Activities)

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

BCHE Tclin Butyrylcholinesterase (7174 Activities)

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

ARSA Tbio Cerebroside-sulfatase (655 Activities)

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

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

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

ALDH1A1 Tchem Aldehyde dehydrogenase 1A1 (77053 Activities)

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

CES2 Tchem Carboxylesterase 2 (583 Activities)

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

CASP1 Tchem Caspase-1 (6235 Activities)

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

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

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

TP53 Tchem Cellular tumor antigen p53 (48468 Activities)

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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
D2629014	Certificate of Analysis	Dec 04, 2024	B108672
F2523078	Certificate of Analysis	Dec 04, 2024	B108672
G2521108	Certificate of Analysis	Dec 04, 2024	B108672
G2616071	Certificate of Analysis	Dec 04, 2024	B108672
H2618222	Certificate of Analysis	Dec 04, 2024	B108672
I2611184	Certificate of Analysis	Dec 04, 2024	B108672
J2523111	Certificate of Analysis	Dec 04, 2024	B108672
K2426322	Certificate of Analysis	Dec 04, 2024	B108672
K2426323	Certificate of Analysis	Dec 04, 2024	B108672
K2426324	Certificate of Analysis	Dec 04, 2024	B108672
K2322377	Certificate of Analysis	Sep 06, 2023	B108672
K2322378	Certificate of Analysis	Sep 06, 2023	B108672
I2307622	Certificate of Analysis	Sep 01, 2023	B108672
I2307624	Certificate of Analysis	Sep 01, 2023	B108672
I2307632	Certificate of Analysis	Sep 01, 2023	B108672
I2402537	Certificate of Analysis	Sep 01, 2023	B108672

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™, ≥99.5%(HPLC), for amine determination by spectrum , CAS No.106-51-4

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