Coenzyme Q0 - ≥97% , CAS No.605-94-7

CAS: 605-94-7 Cat. No.: C106269 Formula: C9H10O4 Peso molecolare: 182.17 Beilstein Registry Number: 1640422 Numero EC: 210-100-8
Disponibile su ordine
GRADE & PURITY ≥97%
Synonyms
2,3-Dimethoxy 5-methyl-1,4-benzoquinone | EINECS 210-100-8 | Q0 | FT-0609676 | Ubiquinone 0 | Ubiquinone Qo | ubiquinone-Q0 | 2,3 dimethoxy 5-methyl 1,4 benzoquinone | 2,3-Dimethoxy-5-methyl-p-benzoquinone | 2,3-Dimethoxy-5-methylbenzo-1,4-quinone | InChI
Storage
Store at 2-8°C,Protected from light
Shipped In
Wet ice
★
Size
Germania (EU)
USA*
Price
Qty
1g
C106269-1g
—
2 Disponibile
8,59€
5g
C106269-5g
—
2 Disponibile
9,46€
10g
C106269-10g
Su ordinazione · 8–12 settimane
10,33€
25g
C106269-25g
—
3 Disponibile
11,19€
Enter a quantity for the sizes you want to add.
🧪
Why this grade

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

🌡

Storage & shipping

Store at 2-8°C,Protected from light Ships Wet ice 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 2 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Specifications

Sinonimi
2,3-Dimethoxy 5-methyl-1,4-benzoquinone | EINECS 210-100-8 | Q0 | FT-0609676 | Ubiquinone 0 | Ubiquinone Qo | ubiquinone-Q0 | 2,3 dimethoxy 5-methyl 1,4 benzoquinone | 2,3-Dimethoxy-5-methyl-p-benzoquinone | 2,3-Dimethoxy-5-methylbenzo-1,4-quinone | InChI
Specifiche e purezza
≥97%
Condizioni di conservazione di stoccaggio
Store at 2-8°C,Protected from light
Spedito in
Wet ice
Questo prodotto richiede spedizione a catena fredda. I servizi di terra e altri servizi economici non sono disponibili.
Tipo di azione
MODULATOR
Purezza
≥97%
Nomi e identificatori
Pubchem Sid
Pubchem Sid Url
https://pubchem.ncbi.nlm.nih.gov/substance/504754328
Sorrisi canonici
CC1=CC(=O)C(=C(C1=O)OC)OC
IUPAC Name
2,3-dimethoxy-5-methylcyclohexa-2,5-diene-1,4-dione
InChIKey
UIXPTCZPFCVOQF-UHFFFAOYSA-N
INCHI
1S/C9H10O4/c1-5-4-6(10)8(12-2)9(13-3)7(5)11/h4H,1-3H3
Isomeri SMILES
CC1=CC(=O)C(=C(C1=O)OC)OC
WGK Germania
2
Peso molecolare
182.17
Beilstein
1640422
Reaxy-Rn
1640422
Reaxys-RN_link_address
https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1640422&ln=

Documentazione

📋 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

KingdomOrganic compounds
SuperclassLipids and lipid-like molecules
ClassePrenol lipids
SubclassQuinone and hydroquinone lipids
Intermediate Tree Nodes Prenylquinones
Direct ParentUbiquinones
Alternative Parents P-benzoquinones  Vinylogous esters  Organic oxides  Hydrocarbon derivatives  
Molecular FrameworkAliphatic homomonocyclic compounds
Substituents Ubiquinone skeleton - Quinone - P-benzoquinone - Vinylogous ester - Cyclic ketone - Ketone - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Carbonyl group - Aliphatic homomonocyclic compound
DescrizioneThis compound belongs to the class of organic compounds known as ubiquinones. These are coenzyme Q derivatives containing a 5, 6-dimethoxy-3-methyl(1,4-benzoquinone) moiety to which an isoprenyl group is attached at ring position 2(or 6).
External Descriptors a ubiquinone
Struttura 3D
Modello di struttura chimica interattiva





Obiettivi associati (non umani)
Trichoplusia ni (986 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Meccanismi d'azione
Certificati (CoA, COO, BSE/TSE e tabella di analisi)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:

Find and download the COA for your product by matching the lot number on the packaging.

3 results found

Lot NumberCertificate TypeDataOggetto
K2125946Certificate of AnalysisSep 08, 2025 C106269
E2009021Certificate of AnalysisFeb 18, 2024 C106269
H1514044Certificate of AnalysisApr 12, 2023 C106269
Proprietà chimiche e fisiche
SensibilitàLight sensitive.
Punto di fusione (°C)58-60°C
Peso molecolare182.170 g/mol
XLogP30.800
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count4
Rotatable Bond Count2
Exact Mass182.058 Da
Monoisotopic Mass182.058 Da
Topological Polar Surface Area52.600 Ų
Heavy Atom Count13
Formal Charge0
Complexity323.000
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
The total count of all stereochemical bonds0
Covalently-Bonded Unit Count1
Domande frequenti e articoli
Citations of This Product
Calcolatori di soluzioni
Recensioni

Recensioni dei clienti

Domande frequenti

What is the purity of this product?
This product is supplied at ≥97% purity (chemical assay). Lot-specific values are stated on the Certificate of Analysis.
How should this product be stored?
Store at 2–8 °C, protected from light. The material is light-sensitive — keep it in its original opaque or amber container.
How is this product shipped?
This product ships chilled on wet ice. Unpack on arrival and transfer it to the storage condition stated above.
What are the CAS number, molecular formula and molecular weight?
The CAS Number is 605-94-7, the molecular formula is C9H10O4, and the molecular weight is 182.17 g/mol. InChIKey UIXPTCZPFCVOQF-UHFFFAOYSA-N.
What documentation is provided?
Available product documentation, including Certificates of Analysis (COA), Safety Data Sheets (SDS), and specification sheets, is shown in the product document area. Document availability and access follow the current site policy.

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