(E)-(4-Styrylphenyl)methanamine CAS 36092-33-8
| CAS No. | 36092-33-8 |
| Molecular Formula | C15H15N |
| Molecular Weight | 209.29 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including (E)-(4-Styrylphenyl)methanamine.
CATO supplies (E)-(4-Styrylphenyl)methanamine (CAS 36092-33-8), a certified reference material (molecular formula C15H15N, MW 209.29 g/mol) for analytical method development and quality control.
The molecular framework of (E)-(4-Styrylphenyl)methanamine (C15H15N) 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.
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.
The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.
Physical & Chemical Properties
| Molecular Formula | C15H15N |
| Molecular Weight | 209.29 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate |
| Stability | Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 9.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1967 |
| Nitrogen Atoms | 1 |
Related E Standards
- (E)-1-(4-Styrylphenyl)ethanone (CAS 20488-42-0)
- (Z)-2-(4-styrylphenyl)ethan-1-amine (CAS 124499-27-0)
- (3-Styrylphenyl)boronic acid (CAS 168097-36-7)
- (E)-(4-Styrylphenyl)boronic acid (CAS 250603-10-2)
- 1-(2-Styrylphenyl)-2-thioxoimidazolidin-4-one (CAS 65724-23-4)
- 2-((2-((4-Styrylphenyl)amino)pyrimidin-4-yl)amino)ethanol (CAS 671225-40-4)
- 2-(4-Styrylphenyl)-2H-naphtho[1,2-d][1,2,3]triazole (CAS 10307-62-7)
Recommended Standards
- (2-Benzothiazolylthio)-acetaldehyde (CAS 412311-82-1)
- (R)-4-Phenyl-1,2,3,4-tetrahydroisoquinoline (CAS 89160-45-2)
- (2-Aminothiophen-3-yl)(thiophen-2-yl)methanone (CAS 21582-46-7)
- (S)-2-Phenyl-1,2,3,4-tetrahydroquinoline (CAS 608525-26-4)
- 1-{[4-(Tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]methyl}piperidine-4-carbonitrile (CAS 1206641-46-4)
- 2-(4-Methoxyphenoxy)-N,N-dimethylethanamine (CAS 51344-12-8)
- Methyl 2-(4,5-dimethoxy-2-((4-phenylpiperazin-1-yl)sulfonyl)phenyl)acetate (CAS 497060-58-9)
- 4-Cyclopropoxy-N,6-dimethylpyridin-2-amine (CAS 1243319-04-1)
- 4-(Hydroxymethyl)benzamide (CAS 87128-27-6)
- 5-((2,3-Dimethylphenoxy)methyl)furan-2-carbaldehyde (CAS 1399654-27-3)
- 1-{1-[(tert-butoxy)carbonyl]piperidin-3-yl}-1H-1,2,3-triazole-4-carboxylic acid (CAS 1334492-51-1)
- H-DL-2-Nal-OH (CAS 14108-60-2)
- methyl 2-oxo-1H,2H,3H-pyrrolo[3,2-c]pyridine-6-carboxylate (CAS 1260386-69-3)
- β-Bag Cell Peptide (Aplysia californica) (CAS 109024-47-7)
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