N-(4-fluorobenzyl)-1-(4-methoxyphenyl)methanamine CAS 355815-47-3
| CAS No. | 355815-47-3 |
| Molecular Formula | C15H16FNO |
| Molecular Weight | 245.29 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Based on its molecular formula C15H16FNO, N-(4-fluorobenzyl)-1-(4-methoxyphenyl)methanamine contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 245.29 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).
N-(4-fluorobenzyl)-1-(4-methoxyphenyl)methanamine (CAS 355815-47-3) is a high-purity analytical reference standard with the molecular formula C15H16FNO and a molecular weight of 245.29 g/mol.
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
CATO manufactures N-(4-fluorobenzyl)-1-(4-methoxyphenyl)methanamine 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 | C15H16FNO |
| Molecular Weight | 245.29 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep tightly closed to prevent evaporation |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate, DMSO |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 8.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 2025 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 1 |
Related N Standards
- n-(2-Fluorobenzyl)-1-(4-methoxyphenyl)methanamine (CAS 418788-17-7)
- N-(3-Fluorobenzyl)-1-(2-methoxyphenyl)methanamine (CAS 355816-39-6)
- N-(4-Fluorobenzyl)-1-(2-methoxyphenyl)methanamine (CAS 499997-38-5)
- n5-(2-Fluorobenzyl)-n2,n2-dimethylpyridine-2,5-diamine (CAS 1155891-39-6)
- n-(2-Fluorobenzyl)-2-hydroxybenzamide (CAS 1009896-52-9)
- 2-((3-Fluorobenzyl)oxy)benzamide (CAS 923185-14-2)
- 2-[(2-fluorobenzyl)amino]benzoic acid (CAS 725692-80-8)
- 4-((4-Fluorobenzyl)amino)benzoic acid (CAS 64260-96-4)
Recommended Standards
- N-Benzyl-2-(2-fluorophenoxy)ethanamine (CAS 884497-70-5)
- rel-tert-Butyl (3R,4R)-3-fluoro-4-(2-oxoethyl)piperidine-1-carboxylate (CAS 2839758-85-7)
- N-(3-ethoxybenzyl)-4-fluoroaniline (CAS 801242-06-8)
- rel-tert-Butyl (3R,4S)-3-fluoro-4-(2-oxoethyl)piperidine-1-carboxylate (CAS 2839311-92-9)
- 1-(2-Bromo-5-fluorobenzyl)-4-((tert-butyldimethylsilyl)oxy)piperidine (CAS 1704065-57-5)
- 6-Amino-5,6-dihydroimidazo[1,2-a]pyrimidin-7(8H)-one (CAS 1219406-60-6)
- 4-Chloro-1-(1-cyclopropylethyl)-1h-pyrazolo[3,4-d]pyrimidine (CAS 1248266-54-7)
- (S)-3-((tert-butoxycarbonyl)amino)-2-(3,5-difluorobenzyl)propanoic acid (CAS 1260606-49-2)
- 1-(4-Methoxynaphthalen-1-yl)-N-methylmethanamine (CAS 76532-35-9)
- 4-(Piperidin-4-ylmethyl)morpholine dihydrochloride (CAS 81310-63-6)
- 4-(Trifluoromethoxy)benzonitrile (CAS 332-25-2)
- 4-Amino-5-Fluoro-1-[(2R,4S,5R)-4-Hydroxy-5-(Hydroxymethyl)-3-Methylideneoxolan-2-Yl]Pyrimidin-2-One (CAS 129531-96-0)
- 3-Chloro-5-methylpyrazine-2-carboxamide (CAS 1134622-57-3)
- Semaglutide impurity 74 (CAS CATO-C4X-222674)
Why CATO?
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