1-(4-Ethylphenyl)hexan-1-amine CAS 1039895-53-8
| CAS No. | 1039895-53-8 |
| Molecular Formula | C14H23N |
| Molecular Weight | 205.34 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 1-(4-Ethylphenyl)hexan-1-amine.
1-(4-Ethylphenyl)hexan-1-amine (CAS 1039895-53-8), molecular formula C14H23N and molecular weight 205.34 g/mol, is a CATO reference standard with documented purity and traceability.
Based on its molecular formula C14H23N, 1-(4-Ethylphenyl)hexan-1-amine contains a nitrogen-containing heterocyclic scaffold, a nitrile group; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 205.34 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).
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-Ethylphenyl)hexan-1-amine 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 | C14H23N |
| Molecular Weight | 205.34 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) | 4.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1988 |
| Nitrogen Atoms | 1 |
Related Ethylphenyl Standards
- 1-(4-Ethylphenyl)-N-isopropylpropan-1-amine (CAS 1095518-83-4)
- 1-(4-Ethylphenyl)-N-propylpropan-1-amine (CAS 1095611-99-6)
- N-(2-ethylphenyl)tetrahydro-2H-pyran-4-amine (CAS 1154887-39-4)
- N-(4-ethylphenyl)tetrahydro-2H-pyran-4-amine (CAS 1157009-37-4)
- N-(3-ethylphenyl)tetrahydro-2H-pyran-4-amine (CAS 1157009-70-5)
- 4-(4-Ethylphenyl)thiazol-2(3H)-one (CAS 93258-85-6)
- 5-(4-Ethylphenyl)-1,3,4-thiadiazol-2-amine (CAS 383130-78-7)
- 5-(4-Ethylphenyl)-4h-1,2,4-triazole-3-thiol (CAS 313990-49-7)
Recommended Standards
- 3-Methyl-N-(3-phenylpropyl)butan-2-amine (CAS 1038278-68-0)
- 2-Ethyl-N-(4-methylbenzyl)butan-1-amine (CAS 1039986-94-1)
- 3-Methyl-N-(4-methylbenzyl)pentan-2-amine (CAS 1036583-91-1)
- 2-Methyl-N-(1-phenylethyl)pentan-1-amine (CAS 1042516-37-9)
- (5E)-5-[(2,3-Dihydro-1,4-benzodioxin-6-yl)methylidene]-3-ethyl-2-sulfanylidene-1,3-thiazolidin-4-one (CAS 329777-89-1)
- N-(3-Methoxypropyl)quinolin-8-amine (CAS 67060-66-6)
- methyl 10-hydroxytetradecanoate (CAS CATO-C3D-263104)
- 5-Hydroxy-2-methylbenzoxazole (CAS 23997-94-6)
- 2-((3-Chloropropyl)thio)pyridine (CAS 80086-06-2)
- Rel-ethyl (3aR,4R,7S,7aR)-octahydro-3aH-4,7-methanoindene-3a-carboxylate (CAS 80623-07-0)
- (E)-3-(2-Propoxyphenyl)acrylic acid (CAS 60491-05-6)
- 3-(4-Chloro-3-nitrophenyl)-5-(pyridin-2-yl)-1,2,4-oxadiazole (CAS 879568-39-5)
- 3-(5,6-Dihydro-10-methoxy-2-methyl-4-oxo-2,6-methano-2H-1,3,5-benzoxadiazocin-3(4H)-yl)benzoic acid (CAS 899213-33-3)
- Exenatide Acetate (CAS 141732-76-5)
Why CATO?
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