N-Boc-1-fluoro-4-methyl-2-pentanamine CAS 2006278-37-9
| CAS No. | 2006278-37-9 |
| Molecular Formula | C11H22FNO2 |
| Molecular Weight | 219.30 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
N-Boc-1-fluoro-4-methyl-2-pentanamine (C11H22FNO2) contains an amide group, a carboxylic acid group, a hydroxyl group, an ether linkage, fluorine substitution. Halogen substitution raises its density and boiling point, its high carbon-to-hydrogen ratio confers good lipid solubility, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.
CATO supplies N-Boc-1-fluoro-4-methyl-2-pentanamine (CAS 2006278-37-9), a certified reference material (molecular formula C11H22FNO2, MW 219.30 g/mol) for analytical method development and quality control.
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.
Physical & Chemical Properties
| Molecular Formula | C11H22FNO2 |
| Molecular Weight | 219.30 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, DMSO |
| Stability | Light-sensitive; avoid direct strong light; Contains ester bond; hydrolyzes under strong alkaline conditions |
| Degree of Unsaturation (DBE) | 1.0 |
| CAS Registry Year (est.) | 1996 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 1 |
Recommended Standards
- N,N-Dimethyl-4-(4-Fluorophenyl)-3-Cyclohexen-1-Amine (CAS 64011-54-7)
- N-cyclohexyl-2-(methylsulfonyl)acetamide (CAS 671188-37-7)
- N-(trans-4-Formylcyclohexyl)ethanesulfonamide (CAS 2300150-71-2)
- tert-Butyl ((2S,3S)-1-fluoro-3-methylpentan-2-yl)carbamate (CAS 2380804-53-3)
- (S)-2-amino-4-phenylbutan-1-ol hydrochloride (CAS 150935-38-9)
- Ammonium sulfate (CAS 7783-20-2)
- N-[11-(dipyrrometheneboron difluoride)undecanoyl]-D-galactosyl-beta1-1'-D-erythro-sphingosine (CAS 1246355-61-2)
- N1-(2-chloro-4-nitrophenyl)hexane-1,6-diamine (CAS 361462-70-6)
- 1-(3,4-Dipropoxyphenyl)ethan-1-amine (CAS 105321-51-5)
- 5-(2,4-Dimethylphenyl)oxazole-4-carboxylic acid (CAS 89205-05-0)
- Chlorofluoromethane (CAS 593-70-4)
- Ethyl 2-((6-(pyridin-3-yl)-[1,2,4]triazolo[4,3-b]pyridazin-3-yl)thio)acetate (CAS 1203011-40-8)
- 5-Methyl-2-Hexanone (CAS 110-12-3)
- Des-Gln19-Tirzepatide (CAS CATO-CPTD788954)
Why CATO?
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