n-(2,3-Difluorobenzyl)pentan-1-amine CAS 1152818-89-7
| CAS No. | 1152818-89-7 |
| Molecular Formula | C12H17F2N |
| Molecular Weight | 213.27 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Based on its molecular formula C12H17F2N, n-(2,3-Difluorobenzyl)pentan-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 213.27 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).
CATO supplies n-(2,3-Difluorobenzyl)pentan-1-amine (CAS 1152818-89-7), a certified reference material (molecular formula C12H17F2N, MW 213.27 g/mol) for analytical method development and quality control.
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-(2,3-Difluorobenzyl)pentan-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 | C12H17F2N |
| Molecular Weight | 213.27 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.) | 1989 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 1 |
Related n Standards
- n-(3,4-Difluorobenzyl)pentan-1-amine (CAS 1019517-93-1)
- n-(3,4-Difluorobenzyl)-3-methylbutan-1-amine (CAS 1019549-52-0)
- n-(2,4-Difluorobenzyl)-3-methylbutan-1-amine (CAS 1019571-68-6)
- n-(2,4-Difluorobenzyl)pentan-3-amine (CAS 1019630-74-0)
- n-(3,4-Difluorobenzyl)-2-methylbutan-2-amine (CAS 1021076-62-9)
- n-(2,5-Difluorobenzyl)-3-methylbutan-2-amine (CAS 1096350-62-7)
- n-(2,5-Difluorobenzyl)-3-methylbutan-1-amine (CAS 1096828-59-9)
- n-(2,5-Difluorobenzyl)-2-methylbutan-2-amine (CAS 1096856-12-0)
Recommended Standards
- (1R,3R,5R)-tert-Butyl 3-(hydroxymethyl)-2-azabicyclo[3.1.0]hexane-2-carboxylate (CAS 1148048-41-2)
- n-(2,3-Difluorobenzyl)pentan-3-amine (CAS 1152833-02-7)
- Tert-butyl (1R,2R,5S)-2-(hydroxymethyl)-3-azabicyclo[3.1.0]Hexane-3-carboxylate (CAS 1148048-37-6)
- 1-Acetamido-4-ethylcyclohexane-1-carboxylic acid (CAS 1152837-12-1)
- (Z)-2-amino-2-(hydroxyimino)acetamide (CAS 19703-90-3)
- 2-(5-Ethyl-1,3,4-oxadiazol-2-yl)piperidine (CAS 1402232-96-5)
- 4-Amino-1H-pyrazole-3-carbohydrazide (CAS 1026783-39-0)
- 2-Amino-5-(4-chloro-5-methyl-1h-pyrazol-1-yl)-2-methylpentanoic acid (CAS 1343628-02-3)
- 2-(Hydroxy-(2-nitrophenyl)methyl)cyclopentanone (CAS 1186327-75-2)
- (2S,6S)-2,6-Dimethylpiperidine hydrochloride (CAS 205652-56-8)
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- (1-Chlorobutan-2-yl)benzene (CAS 64343-08-4)
- methyl 4-fluoro-5-methylfuran-2-carboxylate (CAS 2121247-74-1)
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