Imidazole - Ultra pure, ≥99%(NMR), useful in pH range 6.2-7.8 , CAS No.288-32-4

CAS: 288-32-4 Cat. No.: I755524 Summenformel: C3H4N2 Molekulargewicht: 68.08 Beilstein Registry Number: 103853 EG-Nummer: 206-019-2
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QUALITÄT & REINHEIT Ultra pure ? Ultra-pure grade with very low impurity content across the board. Use for trace analysis, electronics, or processes intolerant of contamination. ≥99%(NMR) useful in pH range 6.2-7.8
Storage
Room temperature
Shipped In
Normal
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Deutschland (EU)
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Preis
Menge
100g
I755524-100g
Auf Bestellung · 8–12 Wochen
1.118,43€
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Warum diese Qualität

Ultra pure, ≥99%(NMR), useful in pH range 6.2-7.8 Ultra pure für empfindliche chromatographische und analytische Workflows, die minimale Basislinieninterferenzen erfordern.

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Lagerung & Versand

Room temperature Versand Normal. 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 434 peer-reviewten Publikationen zu Chromatographie, organischer Synthese und Kreuzkupplungsreaktionen zitiert.

Übersicht

Superior buffer in the pH range of 6.2-7.8. Has a pKa of 7.0 at 20°C.
Useful in the pH range of 6.2-7.8.
Application:

  • Prediction of adsorption performance of ZIF-67 for malachite green based on artificial neural network using L-BFGS algorithm.: Utilizing imidazole-based frameworks, specifically ZIF-67, this study showcases the effectiveness of imidazole structures in adsorbing and removing industrial dyes from water, highlighting environmental applications of imidazole in water treatment processes (Xiong C et al., 2024).

Spezifikationen

Spezifikationen & Reinheit
Ultra pure, ≥99%(NMR), useful in pH range 6.2-7.8
Storage
Room temperature
Verschickt in
Normal
Note
Ultra pure
Reinheit
≥99%(NMR)
Namen und Kennungen
Kanonisches Lächeln
C1=CN=CN1
IUPAC Name
1H-imidazole
InChIKey
RAXXELZNTBOGNW-UHFFFAOYSA-N
INCHI
1S/C3H4N2/c1-2-5-3-4-1/h1-3H,(H,4,5)
Isomere SMILES
C1=CN=CN1
WGK Deutschland
1
RTECS
NI3325000
UN-Nummer
2923
Molekulargewicht
68.08
Beilstein
103853
Reaxy-Rn
103853
Reaxys-RN_link_address
https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=103853&ln=

Dokumentation

📋 Sicherheitsdatenblatt (SDS)

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✅ Analysezertifikat (COA)

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📊 Datenblatt

Kurzübersicht über Produktspezifikationen und Anwendungen.

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🔬 Spezifikationsblatt

Vollständige Qualitätsmerkmale und Akzeptanzkriterien für diese Qualität.

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Erweiterte Daten

Taxonomic Classification

Taxonomy Tree

KingdomOrganic compounds
SuperclassOrganoheterocyclic compounds
KlasseAzoles
SubclassImidazoles
Intermediate Tree Nodes Not available
Direct ParentImidazoles
Alternative Parents Heteroaromatic compounds  Azacyclic compounds  Organopnictogen compounds  Organonitrogen compounds  Hydrocarbon derivatives  
Molecular FrameworkAromatic heteromonocyclic compounds
Substituents Heteroaromatic compound - Imidazole - Azacycle - Organic nitrogen compound - Organopnictogen compound - Hydrocarbon derivative - Organonitrogen compound - Aromatic heteromonocyclic compound
BeschreibungThis compound belongs to the class of organic compounds known as imidazoles. These are compounds containing an imidazole ring, which is an aromatic five-member ring with two nitrogen atoms at positions 1 and 3, and three carbon atoms.
External Descriptors an aromatic compound
3D-Struktur
Interaktives chemisches Strukturmodell





Zertifikate (CoA, COO, BSE/TSE und Analyse-Diagramm)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:
Chemische und physikalische Eigenschaften
Löslichkeitwater: 100 mg/mL
Flammpunkt (°C)145℃
Siedepunkt (°C)257°C
Schmelzpunkt (°C)90-91°C
Molekulargewicht68.080 g/mol
XLogP3-0.100
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count1
Rotatable Bond Count0
Exact Mass68.0374 Da
Monoisotopic Mass68.0374 Da
Topological Polar Surface Area28.700 Ų
Heavy Atom Count5
Formal Charge0
Complexity28.100
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
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Citations of This Product
Lösungsrechner
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Häufig gestellte Fragen

How should this product be stored?
Store at room temperature.
What is the purity of this product, and how is it determined?
This product is supplied at ≥99% purity, determined by NMR. Lot-specific values are stated on the Certificate of Analysis.
What does Ultra pure mean?
Ultra pure is a defined analytical purity tier suitable for general analytical and reagent applications. It specifies a minimum assay percentage, controlled limits on common impurities (water, heavy metals, residue on ignition), and lot-to-lot consistency. Ultra pure is one of several purity tiers — choose based on the sensitivity and regulatory requirements of your method.
How is this product shipped?
This product ships under standard ambient conditions. No temperature-controlled packaging is required.
What are the CAS number, molecular formula and molecular weight?
The CAS Number is 288-32-4, the molecular formula is C3H4N2, and the molecular weight is 68.08 g/mol. InChIKey RAXXELZNTBOGNW-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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