N-(3-Fluorobenzyl)-4-fluorobenzylamine CAS 1019602-14-2
| CAS No. | 1019602-14-2 |
| Molecular Formula | C14H13F2N |
| Molecular Weight | 233.26 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 N-(3-Fluorobenzyl)-4-fluorobenzylamine.
N-(3-Fluorobenzyl)-4-fluorobenzylamine (CAS 1019602-14-2) is a high-purity analytical reference standard with the molecular formula C14H13F2N and a molecular weight of 233.26 g/mol.
Structurally, N-(3-Fluorobenzyl)-4-fluorobenzylamine (C14H13F2N) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, fluorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 8.0, corresponding to approximately 8 ring(s) or double-bond equivalent(s). With a molecular weight of 233.26 g/mol, it falls into the medium-molecular-weight range. 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).
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-(3-Fluorobenzyl)-4-fluorobenzylamine 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 | C14H13F2N |
| Molecular Weight | 233.26 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 |
| 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.) | 1988 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 1 |
Related N Standards
- N-(2-Fluorobenzyl)-1-(3-fluorophenyl)methanamine (CAS 1020997-18-5)
- Bis(2-fluorobenzyl)amine (CAS 823188-83-6)
- N-(2-Fluorobenzyl)-1-(4-fluorophenyl)methanamine (CAS 797769-56-3)
- Methyl 5-(4-fluorobenzyl)-1H-pyrrole-2-carboxylate (CAS 1706446-20-9)
- Methyl 5-(2-fluorobenzyl)-1H-pyrrole-2-carboxylate (CAS 1706446-53-8)
- 2-((4-Fluorobenzyl)amino)-6-methylpyrimidin-4(3H)-one (CAS 880453-54-3)
- 3-((4-Fluorobenzyl)oxy)-2-methylpyridin-4(1H)-one (CAS 338965-51-8)
- 5-(2-Fluorobenzyl)pyrimidine-2,4,6-triamine (CAS 338965-17-6)
Recommended Standards
- 5-Fluoro-N-(3-fluorobenzyl)-2-methylaniline (CAS 1019568-49-0)
- n-(Cyclopropylmethyl)-2-(2-formylphenoxy)acetamide (CAS 1020948-00-8)
- 3-Fluoro-N-(4-fluorobenzyl)-4-methylaniline (CAS 1019520-74-1)
- 5-Fluoro-N-(4-fluorobenzyl)-2-methylaniline (CAS 1019514-90-9)
- 5-((6-Chloro-5-(1-methyl-1H-indol-5-yl)-1H-benzo[d]imidazol-2-yl)oxy)-2-methylbenzoic acid (CAS 1219739-36-2)
- 2,2,2-Trifluoro-N-(2-(prop-1-en-2-yl)phenethyl)acetamide (CAS 2632991-49-0)
- 3-(5-Chlorothiophen-2-yl)-1-methyl-1h-pyrazol-5-amine (CAS 1247493-17-9)
- 2′-Bromo-10-phenylspiro[acridine-9(10H),9′-[9H]fluorene] (CAS 1241891-64-4)
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Why CATO?
- ISO 17034 accredited reference material producer (CNAS + ANAB dual accreditation)
- 130,000+ catalog items in stock, COA supplied with every batch
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