(5-(((3-Methylbutan-2-yl)amino)methyl)furan-2-yl)methanol CAS 1343421-37-3
| CAS No. | 1343421-37-3 |
| Molecular Formula | C11H19NO2 |
| Molecular Weight | 197.27 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
(5-(((3-Methylbutan-2-yl)amino)methyl)furan-2-yl)methanol (C11H19NO2) contains an amino-acid-derived structure, an amide group, a hydroxyl group, an ether linkage. 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. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.
CATO supplies (5-(((3-Methylbutan-2-yl)amino)methyl)furan-2-yl)methanol (CAS 1343421-37-3), a certified reference material (molecular formula C11H19NO2, MW 197.27 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 (5-(((3-Methylbutan-2-yl)amino)methyl)furan-2-yl)methanol 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 | C11H19NO2 |
| Molecular Weight | 197.27 g/mol |
| Appearance | White to pale yellow crystalline powder |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate, DMSO |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 3.0 |
| UV Absorption | UV-absorbing |
| CAS Registry Year (est.) | 1991 |
| Nitrogen Atoms | 1 |
Related Methylbutan Standards
- n-(3-Methylbutan-2-yl)cyclooctanamine (CAS 1019592-12-1)
- N-(3-Methylbutan-2-yl)piperidine-4-carboxamide (CAS 1038300-20-7)
- 2-[4-(2-methylbutan-2-yl)cyclohexyl]ethan-1-ol (CAS 1803610-89-0)
- 3-Methylbutan-2-yl piperidine-4-carboxylate (CAS 154348-17-1)
- 1-(((3-Methylbutan-2-yl)amino)methyl)cyclohexan-1-ol (CAS 1183954-18-8)
- 2-{[(2-methylbutan-2-yl)oxy]methyl}aniline (CAS 1039930-62-5)
- 3-(((3-Methylbutan-2-yl)amino)methyl)phenol (CAS 960250-51-5)
- N-(2-methylbutan-2-yl)pyridine-2-carboxamide (CAS 1090645-34-3)
Recommended Standards
- 8-Methyl-2-azaspiro[4.5]decane-4-carboxylic acid (CAS 1342440-28-1)
- 2-Cyclohexyl-1-(3-hydroxyazetidin-1-yl)ethan-1-one (CAS 1343691-14-4)
- 4-((1-(5-Methylfuran-2-yl)ethyl)amino)butan-2-ol (CAS 1341683-94-0)
- (R)-4-(Boc-amino)cyclohexene (CAS 1350636-87-1)
- (3-Fluoro-4-methoxypyridin-2-yl)methanol (CAS 1427409-60-6)
- 2,2'-(Benzylimino)diethanol N-Oxide (CAS 15831-62-6)
- 2-(2,3,5,6-Tetrafluorophenoxy)acetic acid (CAS 14742-39-3)
- 3-Oxo-3,4-dihydro-2H-benzo[b][1,4]thiazine-6-carbaldehyde (CAS 262426-58-4)
- 2-(2-Chloro-1,1,2,2-Tetrafluoroethoxy)-1,1,2,2-Tetrafluoroethanesulfonamide (CAS 144951-86-0)
- Zuclopenthixol Succinate Salt - API Standards (CAS 1246833-58-8)
- 1,4,5,8-Tetraamino-2,7-bis(4-pentylphenoxy)anthracene-9,10-dione (CAS 88600-75-3)
- 1,1,2,2-Tetramethyl-1,2-diphenyldisilane (CAS 1145-98-8)
- 2-Methyl-3-(o-tolyl)propan-1-ol (CAS 52086-52-9)
- Semaglutide impurity 267 (CAS CATO-C4X-2226267)
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