N-(Furan-2-ylmethyl)pyridin-2-amine hydrochloride CAS 767355-84-0
| CAS No. | 767355-84-0 |
| Molecular Formula | C10H10N2O |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
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.
N-(Furan-2-ylmethyl)pyridin-2-amine hydrochloride (CAS 767355-84-0), molecular formula C10H10N2OHCl and molecular weight 210.66 g/mol, is a CATO reference standard with documented purity and traceability.
Owing to a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, chlorine substitution, N-(Furan-2-ylmethyl)pyridin-2-amine hydrochloride is typically off-white to pale yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 210.66 g/mol — guide the selection of appropriate sample preparation and analytical techniques. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.
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.
Physical & Chemical Properties
| Molecular Formula | C10H10N2O HCl |
| Molecular Weight | 210.66 g/mol |
| Appearance | Off-white to pale yellow crystalline powder. (slight halide-like odor, faint amine-like odor) |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep tightly closed to prevent evaporation |
| Solubility (reference) | Soluble in DMSO, DMF, methanol |
| 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.) | 1986 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 2 |
Related N 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-(Piperidin-4-yl)-3-(thiophen-2-yl)-1,2,4-oxadiazole (CAS 244272-35-3)
- 2-{[(3-cyanophenyl)methyl]amino}acetic acid hydrochloride (CAS 1375474-13-7)
- 2-(2-Fluorophenoxy)-N-(2-((3-phenyl-[1,2,4]triazolo[4,3-b]pyridazin-6-yl)oxy)ethyl)propanamide (CAS 1021112-42-4)
- N-(2,5-dibromophenyl)acetamide (CAS 25462-66-2)
- 2-methoxy-1-(oxolan-2-yl)ethan-1-amine (CAS 1519235-02-9)
- Cinitapride Impurity 27 (CAS CATO-C4X-290827)
- (S)-8-(3-chlorophenyl)-9a-phenyl-9,9a-dihydropyrido[1,2-a]indole-6,10-dione (CAS 2368851-49-2)
- Gentamicin Impurity 24 (CAS CATO-C4X-148024)
- Cefuroxime Impurity 11 (CAS CATO-C4X-124511)
- Peptide-GMF (CAS CATO-CPTD788469)
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