2-Methyl-N-((5-methylfuran-2-yl)methyl)butan-2-amine CAS 1019595-44-8
| CAS No. | 1019595-44-8 |
| Molecular Formula | C11H19NO |
| Molecular Weight | 181.27 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The occurrence of 2-Methyl-N-((5-methylfuran-2-yl)methyl)butan-2-amine is closely related to an amide group, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.
CATO supplies 2-Methyl-N-((5-methylfuran-2-yl)methyl)butan-2-amine (CAS 1019595-44-8), a certified reference material (molecular formula C11H19NO, MW 181.27 g/mol) for analytical method development and quality control.
The molecular framework of 2-Methyl-N-((5-methylfuran-2-yl)methyl)butan-2-amine (C11H19NO) is characterized by an amide group, a hydroxyl group, an ether linkage. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. 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.
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 | C11H19NO |
| Molecular Weight | 181.27 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate, DMSO |
| Stability | Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 3.0 |
| UV Absorption | UV-absorbing |
| CAS Registry Year (est.) | 1988 |
| Nitrogen Atoms | 1 |
Recommended Standards
- n-(1-(Furan-2-yl)ethyl)pentan-3-amine (CAS 1019581-18-0)
- 3-Methyl-N-((5-methylfuran-2-yl)methyl)butan-2-amine (CAS 1039802-06-6)
- butyl[1-(5-methylfuran-2-yl)ethyl]amine (CAS 1019566-19-8)
- n-(Furan-2-ylmethyl)-2-methylpentan-1-amine (CAS 1042545-99-2)
- 1-[2-(2-methoxyethyl)-1,2,3,4-tetrahydroisoquinolin-5-yl]-5-methyl-1H-1,2,3-triazole-4-carboxylic acid dihydrochloride (CAS 1311315-99-7)
- (2-(Trifluoromethoxy)pyridin-4-yl)boronic acid (CAS 1448866-19-0)
- 2-[(tert-Butoxy)carbonyl]-hexahydro-1H-spiro[cyclopenta[c]pyrrole-5,2'-[1,3]dioxolane]-3-carboxylic acid (CAS 1638759-49-5)
- 1-(Pyridin-2-yl)butane-1,4-diamine (CAS 374064-05-8)
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- 2-Cyclopentyl-3-oxoisoindoline-4-carboxylic acid (CAS 878424-59-0)
- Tirzepatide Impurity 20 (CAS CATO-C4X-324020)
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