1-Phenethylimidazole - ≥98% , CAS No.49823-14-5

CAS: 49823-14-5 Cat. No.: P160276 Fórmula: C11H12N2 Peso molecular: 172.23 Número EC: 805-891-7 PubChem CID: 10219621
Disponible para pedir
GRADE & PURITY ≥98%
Synonyms
1H-Imidazole-1-(2-Phenylethyl) | SCHEMBL409741 | AS-47298 | MFCD11977663 | N-phenethylimidazole | 1-(2-phenylethyl)imidazole | Z203975342 | 1-(2-phenylethyl)-1H-imidazole | US8906943, 11 | P2065 | 1-Phenethylimidazole/1-(2-Phenylethyl)-1H-imidazole | AKOS
Storage
Room temperature,Argon charged
Shipped In
Normal
★
Size
Alemania (EU)
USA*
Price
Qty
1g
P160276-1g
—
6 Disponible

8,59€

12,93€
Guardar 4,34 € (33.56%)
5g
P160276-5g
—
5 Disponible

33,76€

51,11€
Guardar 17,35 € (33.96%)
25g
P160276-25g
—
7 Disponible

125,74€

189,08€
Guardar 63,34 € (33.50%)
100g
P160276-100g
—
2 Disponible

402,54€

603,86€
Guardar 201,32 € (33.34%)
Enter a quantity for the sizes you want to add.
🧪
Why this grade

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

🌡

Storage & shipping

Room temperature,Argon charged 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 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Specifications

Sinónimos
1H-Imidazole-1-(2-Phenylethyl) | SCHEMBL409741 | AS-47298 | MFCD11977663 | N-phenethylimidazole | 1-(2-phenylethyl)imidazole | Z203975342 | 1-(2-phenylethyl)-1H-imidazole | US8906943, 11 | P2065 | 1-Phenethylimidazole/1-(2-Phenylethyl)-1H-imidazole | AKOS
Especificaciones y pureza
≥98%
Condiciones de almacenamiento de almacenamiento
Room temperature,Argon charged
Enviado en
Normal
Pureza
≥98%
Nombres e identificadores
Pubchem Sid
Pubchem Sid Url
https://pubchem.ncbi.nlm.nih.gov/substance/488196588
Sonrisas canónicas
C1=CC=C(C=C1)CCN2C=CN=C2
IUPAC Name
1-(2-phenylethyl)imidazole
InChIKey
SSENHTOBLYRWKU-UHFFFAOYSA-N
INCHI
1S/C11H12N2/c1-2-4-11(5-3-1)6-8-13-9-7-12-10-13/h1-5,7,9-10H,6,8H2
Isómeros SMILES
C1=CC=C(C=C1)CCN2C=CN=C2
PubChem CID
10219621
Peso molecular
172.23
Reaxy-Rn
510221

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
ClaseAzoles
SubclassImidazoles
Intermediate Tree Nodes Substituted imidazoles
Direct ParentN-substituted imidazoles
Alternative Parents Benzene and substituted derivatives  Heteroaromatic compounds  Azacyclic compounds  Organonitrogen compounds  Hydrocarbon derivatives  
Molecular FrameworkAromatic heteromonocyclic compounds
Substituents Benzenoid - N-substituted imidazole - Monocyclic benzene moiety - Heteroaromatic compound - Azacycle - Organic nitrogen compound - Hydrocarbon derivative - Organonitrogen compound - Aromatic heteromonocyclic compound
DescripciónThis compound belongs to the class of organic compounds known as n-substituted imidazoles. These are heterocyclic compounds containing an imidazole ring substituted at position 1.
External Descriptors Not available
Estructura 3D
Modelo de Estructura Química Interactiva





Objetivos asociados (humanos)
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Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
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CYP2B6 Tchem Cytochrome P450 2B6 (1338 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Objetivos asociados (no humanos)
Bombyx mori (577 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Mecanismos de acción
Certificados (CoA, COO, BSE/TSE y tabla de análisis)
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.

5 results found

Lot NumberCertificate TypeFechaArticulo
K2203278Certificate of AnalysisJul 30, 2026 P160276
K2203279Certificate of AnalysisJul 30, 2026 P160276
K2203280Certificate of AnalysisJul 30, 2026 P160276
K2203282Certificate of AnalysisJul 30, 2026 P160276
D2325119Certificate of AnalysisSep 26, 2022 P160276
Propiedades químicas y físicas
SolubilidadSoluble in Methanol
SensibilidadAir Sensitive
Punto de inflamación (°C)165 °C
Punto de ebullición (°C)145°C/0.2mmHg(lit.)
Punto de fusión (°C)34 °C
Peso molecular172.230 g/mol
XLogP31.900
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count1
Rotatable Bond Count3
Exact Mass172.1 Da
Monoisotopic Mass172.1 Da
Topological Polar Surface Area17.800 Ų
Heavy Atom Count13
Formal Charge0
Complexity141.000
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
Calculadoras de soluciones
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