[1-(2,2-Difluoroethyl)cyclobutyl]methanamine CAS 1849358-02-6
| CAS No. | 1849358-02-6 |
| Molecular Formula | C7H13F2N |
| Molecular Weight | 149.18 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Compared with other compounds in its class, the molecular weight of 149.18 g/mol gives [1-(2,2-Difluoroethyl)cyclobutyl]methanamine distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
[1-(2,2-Difluoroethyl)cyclobutyl]methanamine (CAS 1849358-02-6), molecular formula C7H13F2N and molecular weight 149.18 g/mol, is a CATO reference standard with documented purity and traceability.
Owing to fluorine substitution, [1-(2,2-Difluoroethyl)cyclobutyl]methanamine is typically white to off-white liquid. Its solid-state physicochemical attributes — including a molecular weight of 149.18 g/mol — guide the selection of appropriate sample preparation and analytical techniques. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.
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 | C7H13F2N |
| Molecular Weight | 149.18 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep tightly closed to prevent evaporation |
| Solubility (reference) | Soluble in methanol, acetonitrile, DMSO |
| Stability | Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 1.0 |
| CAS Registry Year (est.) | 1995 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 1 |
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Recommended Standards
- p-Cyanoacetophenone-d4 (CAS 1794964-28-5)
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- β-(N-Acetoacetylamino)ethanol-d4 (CAS 1794960-21-6)
- (3R,5R)-4,4-Difluoro-3,5-dimethylpiperidine (CAS 2287247-75-8)
- 2-Amino-N-((2S)-2-(isopropyl(methyl)amino)cyclohexyl)propanamide (CAS 1354032-98-6)
- Ethyl 2-bromo-6-methylnicotinate (CAS 1227502-98-8)
- 2-Amino-7,7-dimethyl-5,6,7,8-tetrahydro-4H-thiazolo[5,4-c]azepin-4-one (CAS 123973-48-8)
- 2-Amino-6-{4-[3-chloro-5-(trifluoromethyl)pyridin-2-yl]piperazin-1-yl}pyridine-3,5-dicarbonitrile (CAS 338410-24-5)
- 2-Hydroxy-3-CyanoPyridine (CAS 5657-63-6)
- Iobitridol Impurity 34 (CAS CATO-C4X-317834)
- 2735-04-8 I079354GSI 2,4-Dimethoxyaniline Aniline, 2,4-dimethoxy- Benzenamine, 2,4-dimethoxy- 2,4-Dimethoxyaniline hydrochloride 4-13-00-02529 (Beilstein Handbook Reference) BRN 0638704 CCRIS 5729 EINECS 220-355-7 HSDB 4125 NSC 62019 2,4-Domethoxyaniline UNII-I079354GSI (CAS 2735-04-8)
- 2,2,2-Trifluoroethyl (2-methylpyridin-4-yl)carbamate (CAS 1520660-94-9)
- 3,4-Dihydro-8-Hydroxy-3-(3-Hydroxy-4-Methoxyphenyl) 1H-2-Benzopyran-1-One (CAS 55555-33-4)
- [D-Ser8]-Semaglutide A (CAS CATO-C4X-2226116)
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