1-(Furan-2-yl)-3-methylbutan-1-amine CAS 99062-46-1
| CAS No. | 99062-46-1 |
| Molecular Formula | C9H15NO |
| Molecular Weight | 153.22 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 1-(Furan-2-yl)-3-methylbutan-1-amine.
1-(Furan-2-yl)-3-methylbutan-1-amine (CAS 99062-46-1), molecular formula C9H15NO and molecular weight 153.22 g/mol, is a CATO reference standard with documented purity and traceability.
Structurally, 1-(Furan-2-yl)-3-methylbutan-1-amine (C9H15NO) contains an amide group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 3.0, corresponding to approximately 3 ring(s) or double-bond equivalent(s). With a molecular weight of 153.22 g/mol, it falls into the medium-molecular-weight range. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.
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 1-(Furan-2-yl)-3-methylbutan-1-amine 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 | 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.) | 1985 |
| Nitrogen Atoms | 1 |
Related Furan Standards
- [(Furan-3-yl)methyl](2-methylpropyl)amine (CAS 1148027-20-6)
- 3-(Furan-2-yl)-2,2-dimethylpropan-1-amine (CAS 1489006-30-5)
- 4-(Furan-2-yl)-N-methylbutan-2-amine (CAS 1593-37-9)
- (R)-1-(Furan-2-yl)pentan-1-amine (CAS 781611-07-2)
- [(Furan-2-yl)methyl](2-methylpropyl)amine (CAS 58924-66-6)
- 1-(furan-2-yl)-2,2-dimethylpropan-1-amine (CAS 331852-16-5)
- 1-(Furan-2-yl)pentan-3-amine (CAS 770-47-8)
- 2-(Furan-2-ylmethyl)butan-1-amine (CAS 770-26-3)
Recommended Standards
- 1-(Cyclopropylmethyl)piperidin-4-one (CAS 49682-96-4)
- 1-(methoxymethyl)cyclohexane-1-carbonitrile (CAS 425641-45-8)
- 1-(But-3-yn-1-yl)piperidin-4-ol (CAS 912947-80-9)
- 1-(Pentan-3-yl)-1H-pyrazol-5-amine (CAS 90206-24-9)
- N-(2-Aminobenzo[d]thiazol-6-yl)-2-phenoxyacetamide (CAS 1706450-75-0)
- 3-(3-Fluorophenyl)-6-(trifluoromethyl)pyridin-2-amine (CAS 1214333-73-9)
- 2-(Difluoromethyl)-6-hydroxy-3-(trifluoromethyl)pyridine-5-acetonitrile (CAS 1805610-43-8)
- 5-(1,5-Dimethyl-1h-pyrazol-3-yl)-1,3,4-oxadiazole-2-thiol (CAS 959582-66-2)
- 2-(4-Nitrophenyl)-1h-1,3-benzodiazole-6-carboxylic acid (CAS 69570-99-6)
- 2-[(thien-3-ylmethyl)thio]aniline (CAS 114461-58-4)
- Tert-butyl 6-(aminomethyl)-1H-indole-1-carboxylate (CAS 887584-21-6)
- 5-OH-DET (CAS 14009-42-8)
- (4-Chlorophenyl)(5-hydroxycyclopent-1-en-1-yl)methanone (CAS 88738-08-3)
- [D-Phe22]Semaglutide (CAS CATO-C4X-2226222)
Why CATO?
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