Alloxan-Monohydrat - ≥98% , CAS No.2244-11-3

CAS: 2244-11-3 Cat. No.: A109024 Summenformel: C4H2N2O4 · H2O Molekulargewicht: 160.08 Beilstein Registry Number: 4573597 EG-Nummer: 607-078-0
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GRADE & PURITY ≥98%
Synonyms
1,3-Diazinan-2,4,5,6-tetraonhydrat | Alloxanmonohydrat, 98% | Pyrimidin-2,4,5,6(1H,3H)-tetraonmonohydrat | SB57531 | Alloxan (Hydrat) | 5,6-Dioxyuracil | J-200193 | SCHEMBL344222 | DS-4661 | Pyrimidin-2,4,5,6(1H,3H)-tetraonhydrat | AKOS00012
Storage
Lagerung bei 2-8°C, Argon geladen
Shipped In
Nasses Eis
★
Size
Deutschland (EU)
USA*
Price
Qty
1g
A109024-1g
—
4 Auf Lager

8,59€

12,93€
Speichern 4,34 € (33.56%)
5g
A109024-5g
—
4 Auf Lager

19,00€

28,55€
Speichern 9,55 € (33.43%)
25g
A109024-25g
—
4 Auf Lager

52,85€

79,75€
Speichern 26,90 € (33.73%)
100g
A109024-100g
—
3 Auf Lager

172,59€

259,37€
Speichern 86,77 € (33.46%)
Enter a quantity for the sizes you want to add.
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Why this grade

≥98% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

Storage & shipping

Lagerung bei 2-8°C, Argon geladen Ships Nasses Eis Check lot-specific COA for exact specifications.

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Quality documents

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

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Literature proof

Cited in 1 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Übersicht

Eine zytotoxische Verbindung, die oxidative Basenschäden an der Kern-DNA verursacht.

Specifications

Synonyme
1,3-Diazinan-2,4,5,6-tetraonhydrat | Alloxanmonohydrat, 98% | Pyrimidin-2,4,5,6(1H,3H)-tetraonmonohydrat | SB57531 | Alloxan (Hydrat) | 5,6-Dioxyuracil | J-200193 | SCHEMBL344222 | DS-4661 | Pyrimidin-2,4,5,6(1H,3H)-tetraonhydrat | AKOS00012
Spezifikationen & Reinheit
≥98%
Biochemische und physiologische Mechanismen
Alloxan-Monohydrat ist eine hydratisierte Form von Alloxan, die nachweislich β-Zellen zerstört. Alloxan wird auch in Forschungsmodellen verwendet, um Diabetes auszulösen.Pyrimidin-Derivat. Glukose-Analogon. Selektiv zytotoxisch für β-Zellen. Induziert oxi
Storage
Lagerung bei 2-8°C, Argon geladen
Verschickt in
Nasses Eis
Hinweis
Wenn möglich, sollten Sie die Lösungen noch am selben Tag zubereiten und verwenden. Wenn Sie jedoch Stammlösungen im Voraus herstellen müssen, empfehlen wir Ihnen, die Lösung als Aliquote in dicht verschlossenen Fläschchen bei -20 °C zu lagern. Diese sind in der Regel bis zu einem Monat haltbar. Vor der Verwendung und vor dem Öffnen des Fläschchens empfehlen wir, das Produkt mindestens 1 Stunde lang auf Raumtemperatur kommen zu lassen. Benötigen Sie weitere Ratschläge zur Löslichkeit, Verwendung und Handhabung? Besuchen Sie unsere Seite mit den häufig gestellten Fragen (FAQ) für weitere Informationen.
Reinheit
≥98%
Namen und Kennungen
Pubchem Sid488182289
Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/488182289
Kanonisches LächelnC1(=O)C(=O)NC(=O)NC1=O.O
IUPAC Name1,3-diazinane-2,4,5,6-tetrone;hydrate
InChIKeyDSXMTJRUNLATRP-UHFFFAOYSA-N
INCHI1S/C4H2N2O4.H2O/c7-1-2(8)5-4(10)6-3(1)9;/h(H2,5,6,8,9,10);1H2
Isomere SMILES C1(=O)C(=O)NC(=O)NC1=O.O
WGK Deutschland 3
RTECS UW0492000
Molekulargewicht 160.08
Beilstein 4573597
Reaxy-Rn 5309394
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=5309394&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

KingdomOrganic compounds
SuperclassOrganoheterocyclic compounds
KlasseDiazines
SubclassPyrimidines and pyrimidine derivatives
Intermediate Tree Nodes Pyrimidones
Direct ParentBarbituric acid derivatives
Alternative Parents N-acyl ureas  Diazinanes  Dicarboximides  Cyclic ketones  Azacyclic compounds  Organopnictogen compounds  Organonitrogen compounds  Organic oxides  Hydrocarbon derivatives  
Molecular FrameworkAliphatic heteromonocyclic compounds
Substituents Barbiturate - Ureide - N-acyl urea - 1,3-diazinane - Dicarboximide - Ketone - Cyclic ketone - Urea - Carbonic acid derivative - Carboxylic acid derivative - Azacycle - Organic nitrogen compound - Organonitrogen compound - Organooxygen compound - Hydrocarbon derivative - Organic oxide - Organopnictogen compound - Organic oxygen compound - Carbonyl group - Aliphatic heteromonocyclic compound
BeschreibungThis compound belongs to the class of organic compounds known as barbituric acid derivatives. These are compounds containing a perhydropyrimidine ring substituted at C-2, -4 and -6 by oxo groups.
External Descriptors Not available
3D-Struktur
Interaktives chemisches Strukturmodell





Zertifikate (CoA, COO, BSE/TSE und Analyse-Diagramm)
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.

12 results found

Lot NumberCertificate TypeDatumArtikel
B2219529Certificate of AnalysisDec 10, 2025 A109024
H2109096Certificate of AnalysisMay 12, 2025 A109024
H2109097Certificate of AnalysisMay 12, 2025 A109024
K2026186Certificate of AnalysisSep 03, 2024 A109024
G2403084Certificate of AnalysisApr 12, 2024 A109024
G2403085Certificate of AnalysisApr 12, 2024 A109024
B2324303Certificate of AnalysisJun 28, 2022 A109024
I2214110Certificate of AnalysisJun 28, 2022 A109024
I2214111Certificate of AnalysisJun 28, 2022 A109024
I2214112Certificate of AnalysisJun 28, 2022 A109024
B2324500Certificate of AnalysisJan 06, 2022 A109024
B2324347Certificate of AnalysisMay 14, 2021 A109024

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Chemische und physikalische Eigenschaften
LöslichkeitSoluble in water (50 g/L), ethanol, acetone, glacial acetic acid, methanol, and Slightly soluble in chloroform, petroleum ether, toluene, ethyl acetate and acetic anhydride. Insoluble in ether.
EmpfindlichkeitHeat & Air sensitive.
Schmelzpunkt (°C)255 °C
Molekulargewicht160.090 g/mol
XLogP3
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count5
Rotatable Bond Count0
Exact Mass160.012 Da
Monoisotopic Mass160.012 Da
Topological Polar Surface Area93.300 Ų
Heavy Atom Count11
Formal Charge0
Complexity222.000
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 Count2
FAQs und Artikel
Citations of This Product
Referenzen
1. Mengli Geng, Dandan Ma, Zhaojun Wang, Qiuming Chen, Maomao Zeng, Jie Chen, Benu Adhikari, Hongyang Pan, Zhiyong He.  (2026)  Enzymatically synthesized kaempferol fatty acid esters enhance glycolipid metabolism regulation and α-glucosidase inhibition.  FOOD RESEARCH INTERNATIONAL,      [PMID:] [10.1016/j.foodres.2026.118422]
Lösungsrechner
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