(Butan-2-yl)[(furan-2-yl)methyl]amine CAS 869941-60-6
| CAS No. | 869941-60-6 |
| Molecular Formula | C9H15NO |
| Molecular Weight | 153.22 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The occurrence of (Butan-2-yl)[(furan-2-yl)methyl]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.
(Butan-2-yl)[(furan-2-yl)methyl]amine (CAS 869941-60-6) is a high-purity analytical reference standard with the molecular formula C9H15NO and a molecular weight of 153.22 g/mol.
Based on its molecular formula C9H15NO, (Butan-2-yl)[(furan-2-yl)methyl]amine contains an amide group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 153.22 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.
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 | C9H15NO |
| Molecular Weight | 153.22 g/mol |
| Appearance | White to pale yellow crystalline powder. (faint amine-like odor) |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light |
| Solubility (reference) | Soluble in methanol, acetonitrile, DMSO, water (slightly soluble) |
| Stability | Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 3.0 |
| UV Absorption | UV-absorbing |
| CAS Registry Year (est.) | 1987 |
| Nitrogen Atoms | 1 |
Related Butan Standards
- 1-(butan-2-yl)-5-methyl-1H-pyrazol-4-amine (CAS 1006453-84-4)
- 1-(butan-2-yl)-5-methyl-1H-pyrazol-3-amine (CAS 1006481-58-8)
- 3-(Butan-2-yl)-1-methyl-1h-pyrazol-5-amine (CAS 1152665-92-3)
- 90206-23-8 1-(Butan-2-yl)-3-methyl-1H-pyrazol-5-amine DTXSID30599114 (CAS 90206-23-8)
- 4-(Butan-2-ylidene)-2-methyloxazol-5(4H)-one (CAS 85324-69-2)
- 1-(Butan-2-yl)-1h-pyrazole-4-carbaldehyde (CAS 1170169-27-3)
- (Butan-2-yl)({[(butan-2-yl)imino]methylidene})amine (CAS 66006-67-5)
- 3-(Butan-2-yl)-1,2-dihydropyrazin-2-one (CAS 57674-15-4)
Recommended Standards
- (6-methylene-2,3,5,7-tetrahydro-1H-pyrrolizin-8-yl)methanol (CAS 942603-57-8)
- (E)-3-(2-Methylpropylidene)piperidin-2-one (CAS 483305-42-6)
- (5-Methyl-1-propyl-1h-pyrazol-4-yl)methanamine (CAS 956951-07-8)
- (E)-3-Butylidene-5-methylpyrrolidin-2-one (CAS 679818-45-2)
- 3-(Chloromethyl)-5-methoxypyridine hydrochloride (CAS 1801422-13-8)
- (7-Methoxybenzofuran-2-yl)(1-oxa-4-thia-8-azaspiro[4.5]decan-8-yl)methanone (CAS 1351615-70-7)
- n-Propyl-4-(ureidomethyl)benzamide (CAS 1036110-02-7)
- 1-Benzyl-6-hydroxy-1h,2h,3h-pyrrolo[3,2-c]pyridine-7-carbonitrile (CAS 66751-31-3)
- Potassium trimethoxy(trifluoromethyl)borate (CAS 626232-27-7)
- 1-(2-Hydroxy-4-methylphenyl)propan-1-one (CAS 2886-52-4)
- N-(Piperidin-4-ylmethyl)propionamide (CAS 886507-02-4)
- (2S,4R)-1-(((9H-fluoren-9-yl)methoxy)carbonyl)-4-([1,1'-biphenyl]-4-ylmethyl)pyrrolidine-2-carboxylic acid (CAS 959578-04-2)
- tert-butyl 2,2,4,8-tetraMethyl-1,2,3,4-tetrahydroquinolin- 7-ylcarbaMate (CAS 179898-63-6)
- Prolactin-Releasing Peptide (1-31) (rat) (CAS 215510-06-8)
Why CATO?
- ISO 17034 accredited reference material producer (CNAS + ANAB dual accreditation)
- 130,000+ catalog items in stock, COA supplied with every batch
- Worldwide shipping with full export documentation (HS code guidance available)
- Technical support: +86 18665070610 / Nicole.chen@cato-chem.com