1-(4-(1H-imidazol-1-yl)phenyl)-N-(m-tolyl)methanimine CAS 866157-68-8
| CAS No. | 866157-68-8 |
| Molecular Formula | C17H15N3 |
| Molecular Weight | 261.32 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The molecular framework of 1-(4-(1H-imidazol-1-yl)phenyl)-N-(m-tolyl)methanimine (C17H15N3) is characterized by a nitrogen-containing heterocyclic scaffold, a nitrile group. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.
1-(4-(1H-imidazol-1-yl)phenyl)-N-(m-tolyl)methanimine (CAS 866157-68-8) is a high-purity analytical reference standard with the molecular formula C17H15N3 and a molecular weight of 261.32 g/mol.
This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.
CATO manufactures 1-(4-(1H-imidazol-1-yl)phenyl)-N-(m-tolyl)methanimine under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.
Physical & Chemical Properties
| Molecular Formula | C17H15N3 |
| Molecular Weight | 261.32 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light |
| Solubility (reference) | Soluble in DMSO, DMF, methanol |
| Stability | Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 12.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1987 |
| Nitrogen Atoms | 3 |
Related H Standards
- 3-(1H-imidazol-1-yl)-N-(4-(methylthio)benzyl)propan-1-amine (CAS 797770-11-7)
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- 2-((1H-Imidazol-1-yl)methyl)benzo[d]isothiazol-3(2H)-one 1,1-dioxide (CAS 150810-16-5)
- 2-(4-(1H-Imidazol-1-yl)phenoxy)-N,N-diethylethanamine (CAS 122958-17-2)
- 4-((6-(1H-Imidazol-1-yl)hexyl)oxy)aniline (CAS 88138-73-2)
- 4’-(1H-imidazol-1-ylmethyl)-1,1’-biphenyl-2-carbonitrile (CAS 929973-09-1)
- {2-[4-(1h-imidazol-1-ylmethyl)phenyl]phenyl}methanamine (CAS 926237-60-7)
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Recommended Standards
- 1-(4-(1,4-Dioxa-8-azaspiro[4.5]Decan-8-yl)phenyl)ethan-1-one (CAS 79421-41-3)
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- 1-(3-Ethoxypropyl)-3-(1H-indol-3-yl)urea (CAS 941878-95-1)
- 1-(4-(Sec-butyl)phenyl)-5-oxopyrrolidine-3-carboxylic acid (CAS 63674-58-8)
- 4-Amino-1-ethyl-n,n-dimethyl-1h-pyrazole-5-carboxamide (CAS 1004643-40-6)
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- 2-(Bromomethyl)-1-naphthonitrile (CAS 67266-37-9)
- 3-Chloro-3-deoxy-D-glucopyranose (CAS 22933-89-7)
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- 1-(Amino(4-nitrophenyl)methyl)naphthalen-2-ol hydrochloride (CAS 714953-84-1)
- (R)-2-amino-4-(4-(trifluoromethyl)phenyl)butanoic acid (CAS 1260614-74-1)
- ([D?]Val?·1?)-C-Peptide (human) (CAS 1802078-41-6)
Why CATO?
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