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 Fórmula: C3H4N2 Peso molecular: 68.08 Beilstein Registry Number: 103853 Número CE: 206-019-2
Disponível para encomenda
GRADE & PURITY 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
★
Size
Alemanha (EU)
USA*
Price
Qty
100g
I755524-100g
Sob encomenda · 8–12 semanas
1118,43€
Enter a quantity for the sizes you want to add.
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Why this grade

Ultra pure, ≥99%(NMR), useful in pH range 6.2-7.8 Ultra pure for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

Storage & shipping

Room temperature Ships Normal 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 434 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Visão geral

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).

Specifications

Especificações e pureza
Ultra pure, ≥99%(NMR), useful in pH range 6.2-7.8
Condições de armazenamento de armazenamento
Room temperature
Enviado em
Normal
Grau
Ultra pure
Pureza
≥99%(NMR)
Nomes e identificadores
Sorrisos canónicos
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)
SMILES isoméricas
C1=CN=CN1
WGK Alemanha
1
RTECS
NI3325000
Número UN
2923
Peso molecular
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=

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
ClasseAzoles
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
DescriçãoThis 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
Estrutura 3D
Modelo de Estrutura Química Interativa





Certificados(CoA,COO,BSE/TSE e Mapa de Análise)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:
Propriedades químicas e físicas
Solubilidadewater: 100 mg/mL
Ponto de inflamação (°C)145℃
Ponto de ebulição (°C)257°C
Ponto de fusão (°C)90-91°C
Peso molecular68.080 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
Calculadoras de soluções
Revisões

Avaliações dos Clientes

Perguntas frequentes

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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