[(Furan-2-yl)methyl](propyl)amine CAS 39191-12-3
| CAS No. | 39191-12-3 |
| Molecular Formula | C8H13NO |
| Molecular Weight | 139.19 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The occurrence of [(Furan-2-yl)methyl](propyl)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.
[(Furan-2-yl)methyl](propyl)amine (CAS 39191-12-3) is a high-purity analytical reference standard with the molecular formula C8H13NO and a molecular weight of 139.19 g/mol.
Structurally, [(Furan-2-yl)methyl](propyl)amine (C8H13NO) 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 139.19 g/mol, it falls into the low-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).
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
CATO manufactures [(Furan-2-yl)methyl](propyl)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 | C8H13NO |
| Molecular Weight | 139.19 g/mol |
| 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.) | 1968 |
| Nitrogen Atoms | 1 |
Related Furan Standards
- 1-(Furan-2-yl)-2-methylpropan-2-amine (CAS 1017133-26-4)
- 1-(Furan-2-yl)-2-methylpropan-1-amine (CAS 116606-91-8)
- 2-(Furan-2-yl)-2-methylpropan-1-amine (CAS 1176042-11-7)
- (R)-1-(Furan-2-yl)-2-methylpropan-1-amine (CAS 132523-48-9)
- 4-(Furan-3-yl)butan-2-amine (CAS 1343694-40-5)
- [(Furan-2-yl)methyl](propan-2-yl)amine (CAS 161119-99-9)
- 3-(Furan-2-yl)-N-methylpropan-1-amine (CAS 17369-80-1)
- (S)-1-(Furan-2-yl)-2-methylpropan-1-amine (CAS 188772-72-7)
Recommended Standards
- (S)-1-Hydroxy-2,2-dimethylcyclopentane-1-carbonitrile (CAS 2382313-40-6)
- [(Furan-3-yl)methyl](propan-2-yl)amine (CAS 741698-72-6)
- (S)-1-(5-Methylfuran-2-yl)propan-1-amine (CAS 473732-95-5)
- [(oxolan-2-yl)methyl](prop-2-yn-1-yl)amine (CAS 892596-60-0)
- 3-Hydroxyisonicotinonitrile (CAS 87032-82-4)
- 2-(Benzo[d]oxazol-2-yl)-1-(4-(trifluoromethyl)phenyl)ethan-1-one (CAS 849021-35-8)
- 3-(1-(3-Fluorophenyl)-1H-1,2,3-triazol-4-yl)-1,2,4-oxadiazole-5-carbohydrazide (CAS 1255783-18-6)
- 4,6-Dichloro-2-fluoro-3-methoxybenzoic acid (CAS 2365420-17-1)
- N1-Butylbenzene-1,4-diamine (CAS 94108-14-2)
- 2-(Hydroxymethyl)thiazole-5-carboxylic acid (CAS 59855-88-8)
- Tetratriacontyl palmitate (CAS 84461-48-3)
- 2-[4-(propan-2-yl)-4H-1,2,4-triazol-3-yl]aniline (CAS 1248217-53-9)
- N-(3-Cyanophenyl)-2-phenylacetamide (CAS 89246-40-2)
- Tirzepatide Impurity 1 (CAS 2460751-66-8)
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