(Furan-2-yl)(phenyl)methanamine hydrochloride CAS 53387-67-0
| CAS No. | 53387-67-0 |
| Molecular Formula | C11H11NO |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Based on its molecular formula C11H11NOHCl, (Furan-2-yl)(phenyl)methanamine hydrochloride contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, chlorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 209.67 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.
(Furan-2-yl)(phenyl)methanamine hydrochloride (CAS 53387-67-0) is a high-purity analytical reference standard with the molecular formula C11H11NOHCl and a molecular weight of 209.67 g/mol.
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
As a certified reference material (CRM), (Furan-2-yl)(phenyl)methanamine hydrochloride meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.
Physical & Chemical Properties
| Molecular Formula | C11H11NO HCl |
| Molecular Weight | 209.67 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep tightly closed to prevent evaporation |
| 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) | 6.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1972 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 1 |
Related Furan Standards
- 5-Acetyl-4-(furan-2-yl)-6-methyl-3,4-dihydropyrimidin-2(1H)-one (CAS 100060-89-7)
- 5-(2-(Furan-2-yl)ethyl)-1h-pyrazol-3-amine (CAS 1000896-65-0)
- 2-[2-(furan-2-yl)-2-oxoethylidene]-3-methyl-1,3-thiazolidin-4-one (CAS 1000932-21-7)
- 2-(Furan-2-yl)-5-(piperazin-1-yl)-1,3-oxazole-4-carbonitrile (CAS 1000932-90-0)
- Methyl 3-{[(furan-2-yl)methyl]amino}-2-methylpropanoate (CAS 100132-38-5)
- N'-(Furan-2-ylmethylene)-4-hydroxybenzohydrazide (CAS 100136-52-5)
- 2-[(furan-2-yl)formamido]propanoic acid (CAS 1001616-79-0)
- 6-(Furan-3-yl)-2-((2S,4S,5R)-4-hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-1,2,4-triazine-3,5(2H,4H)-dione (CAS 100244-31-3)
Recommended Standards
- 5-(1,3-thiazol-2-yl)pyridin-3-amine (CAS 1374970-69-0)
- Tris(dimethylamino)phosphine (CAS 1608-26-0)
- Ethyl 4-(4-chloro-1H-pyrazolo[3,4-d]pyrimidin-1-yl)benzoate (CAS 1383927-19-2)
- 2-(4-Ethoxyphenyl)-2-(pyrrolidin-1-yl)acetic acid (CAS 1017378-31-2)
- N,N,7-trimethylthieno[3,2-d]pyrimidin-4-amine (CAS 676546-12-6)
- Ethyl 6-fluoro-1H-indazole-5-carboxylate (CAS 2107213-12-5)
- Cyclo(-Gly-L-Tyr) (CAS 5845-66-9)
- 4-(Tosylmethyl)aniline (CAS 54306-15-9)
- 5-chloro-6-methoxy-pyrimidin-4-amine (CAS 1696280-39-3)
- Insulin Degludec Impurity 10 (CAS CATO-C4X-215710)
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