2-(Furan-2-ylmethyl)butan-1-amine CAS 770-26-3
| CAS No. | 770-26-3 |
| 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 2-(Furan-2-ylmethyl)butan-1-amine.
CATO supplies 2-(Furan-2-ylmethyl)butan-1-amine (CAS 770-26-3), a certified reference material (molecular formula C9H15NO, MW 153.22 g/mol) for analytical method development and quality control.
Structurally, 2-(Furan-2-ylmethyl)butan-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. 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).
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.
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.) | 1957 |
| 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)-3-methylbutan-1-amine (CAS 99062-46-1)
- 1-(Furan-2-yl)pentan-3-amine (CAS 770-47-8)
Recommended Standards
- 2-(Dimethylaminomethylene)cyclohexanone (CAS 6135-19-9)
- 2-(Propan-2-yl)oxane-4-carbonitrile (CAS 84360-50-9)
- 2-(4-Methylpiperazin-1-yl)propanenitrile (CAS 54199-20-1)
- 2-(tert-Butyl)-3-methoxy-1H-pyrrole (CAS 791104-11-5)
- CATPB (CAS 1322598-09-3)
- Methyl 2-(4-aminobenzenesulfonamido)acetate (CAS 99362-95-5)
- 2-Propenoic acid, 2-methyl-, polymer with ethyl 2-propenoate, N-(hydroxymethyl)-2-propenamide and 2-propenenitrile (CAS 42208-55-9)
- 2-Bromo-n-cyclohexyl-3-methylbutanamide (CAS 241478-72-8)
- {3-ethoxy-2-[(5-methyl-1,2-oxazol-3-yl)methoxy]phenyl}methanol (CAS 1099647-85-4)
- 2-(2-(Trifluoromethyl)phenyl)quinazoline (CAS 1956376-52-5)
- 2-(4-Hydroxy-6-iodopyridin-2-yl)acetic acid (CAS 1393573-73-3)
- 4-Cyano-3-hydroxy-N-methylbenzamide (CAS 1243409-35-9)
- 3-[4-(4-fluorophenyl)-1,3-thiazol-2-yl]-4h-1,2,4-triazole (CAS 1283571-91-4)
- Semaglutide-d8 Tetratrifluoroacetate (CAS CATO-C4X-222617)
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