n-(3-Fluoro-4-methylbenzyl)-3-methylbutan-1-amine CAS 1342015-27-3
| CAS No. | 1342015-27-3 |
| Molecular Formula | C13H20FN |
| Molecular Weight | 209.30 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Based on its molecular formula C13H20FN, n-(3-Fluoro-4-methylbenzyl)-3-methylbutan-1-amine contains a nitrogen-containing heterocyclic scaffold, a nitrile group, fluorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 209.30 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.
n-(3-Fluoro-4-methylbenzyl)-3-methylbutan-1-amine (CAS 1342015-27-3), molecular formula C13H20FN and molecular weight 209.30 g/mol, is a CATO reference standard with documented purity and traceability.
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 n-(3-Fluoro-4-methylbenzyl)-3-methylbutan-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 | C13H20FN |
| Molecular Weight | 209.30 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) | 4.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1991 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 1 |
Related n Standards
- n-(4-Fluoro-3-methylbenzyl)pentan-1-amine (CAS 1247210-35-0)
- n-(4-Fluoro-2-methylbenzyl)pentan-1-amine (CAS 1247370-90-6)
- n-(4-Fluoro-3-methylbenzyl)-3-methylbutan-2-amine (CAS 1249135-87-2)
- n-(4-Fluoro-2-methylbenzyl)-3-methylbutan-1-amine (CAS 1249579-70-1)
- n-(4-Fluoro-3-methylbenzyl)pentan-3-amine (CAS 1249685-68-4)
- n-(4-Fluoro-3-methylbenzyl)-2-methylbutan-2-amine (CAS 1250301-02-0)
- n-(4-Fluoro-3-methylbenzyl)-3-methylbutan-1-amine (CAS 1250667-42-5)
- n-(4-Fluoro-2-methylbenzyl)pentan-3-amine (CAS 1251100-81-8)
Recommended Standards
- n-(3-Fluoro-4-methylbenzyl)-2-methylbutan-2-amine (CAS 1341879-74-0)
- n-(3-Fluoro-4-methylbenzyl)pentan-1-amine (CAS 1344260-30-5)
- N-(3-fluoro-4-methylbenzyl)-2,2-dimethylpropan-1-amine (CAS 1341595-49-0)
- m-Isobutyl Ibuprofen-d3 (CAS 1346598-90-0)
- Ethyl ((1H-imidazol-2-yl)methyl)carbamate (CAS 518036-06-1)
- (E)-4-Methylhept-4-en-3-ol (CAS 87777-45-5)
- 1332AE 352560-89-5 C14H20N2O5 {2-[(5-tert-Butyl-2-methyl-furan-3-carbonyl)-amino]-acetylamino}-acetic acid (CAS 352560-89-5)
- 1-Oxo-2,3-dihydro-1h-indene-2-carbonitrile (CAS 28873-87-2)
- 3H-imidazo[4,5-b]pyridine-7-carboxylic acid (CAS 78316-08-2)
- 1,2-Diphenylethane-1,2-diamine (CAS 5700-60-7)
- 1,5:2,3-Dianhydro-4,6-o-benzylidene-d-mannitol (CAS 109428-29-7)
- 4-(2-Amino-2-oxoethoxy)benzoic acid (CAS 159143-14-3)
- 3-(5-Amino-3-(tert-butyl)-1H-pyrazol-1-yl)benzoic acid (CAS 725685-93-8)
- Peptide 441 (CAS CATO-CPTD788441)
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