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
SKU: B108670
Availability: InStock

CAS: 106-51-4 Cat. No.: B108670 Formula: C₆H₄O₂ Molecular Weight: 108.1 Beilstein Registry Number: 7609 EC Number: 203-405-2

2418 Citations COA

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p-Benzoquinone - Moligand™, ≥97% CAS No(106-51-4) B108670 by Aladdin Scientific

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AVAILABLE TO ORDER

GRADE & PURITY Moligand™ ? ≥97%

Synonyms

Storage

Store at 2-8°C,Argon charged

Shipped In

Wet ice,FedEx DG Service

Specifications Names and Identifiers Documentation Advanced Data Taxonomic Classification 3D Structure Associated Targets(Human) Associated Targets(non-human) Mechanisms of Action Certificates（CoA,COO,BSE/TSE and Analysis Chart) Chemical and Physical Properties Documents & Articles Citations of This Product Solution Calculators Reviews

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Why this grade

Moligand™, ≥97% Moligand™ for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

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Storage & shipping

Store at 2-8°C,Argon charged Ships Wet ice,FedEx DG Service Check lot-specific COA for exact specifications.

📋

Quality documents

SDS, COA, datasheet, and spec sheet available for download. Lot-specific COA accessible via lot number lookup.

📚

Literature proof

Cited in 2418 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Specifications

Synonyms

Specifications & Purity

Moligand™, ≥97%

Storage

Store at 2-8°C,Argon charged

Shipped In

Wet ice,FedEx DG Service

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

Grade

Moligand™

Action Type

ACTIVATOR

Mechanism of action

Activator of TRPA1

Purity

≥97%

Names and Identifiers

Pubchem Sid

504750793

Pubchem Sid Url

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

Canonical Smiles

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

Isomeric SMILES

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

RTECS

DK2625000

UN Number

2587

Packing Group

Molecular Weight

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=

Documentation

📋 Safety Data Sheet (SDS)

Comprehensive hazard, handling, storage, and regulatory compliance document.

Download SDS →

✅ Certificate of Analysis (COA)

Lot-specific quality data. Enter your lot number to retrieve the exact COA.

Look up COA →

📊 Datasheet

Quick-reference summary of product specifications and applications.

View datasheet →

🔬 Specification Sheet

Full quality attributes and acceptance criteria for this grade.

View spec sheet →

Advanced Data

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
- Superclass Organic oxygen compounds
  - Class Organooxygen compounds
    - Subclass Carbonyl compounds
      - Level5 Ketones
        Level6 Cyclic ketones
        Level7 Quinones
        Level8 Benzoquinones
        Level9 P-benzoquinones

Kingdom	Organic compounds
Superclass	Organic oxygen compounds
Class	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
Description	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 Structure

Associated Targets(Human)

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	Date	Item
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

Solubility	Soluble in hot water, ethanol, ether, and alkaline solution.
Sensitivity	Light & Air & Moisture & heat Sensitive.
Flash Point(°C)	77°C
Boil Point(°C)	180°C
Melt Point(°C)	112-116°C
Molecular Weight	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

Storage & shipping

Quality documents

Literature proof

Specifications

Documentation

📋 Safety Data Sheet (SDS)

✅ Certificate of Analysis (COA)

📊 Datasheet

🔬 Specification Sheet

Advanced Data

Molarity Calculator

Dilution Calculator

Reconstitution Calculator

Customer Reviews

📚 Citations by Application

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