N-(Tetrahydro-2-furanylmethyl)-3-piperidinecarboxamide hydrochloride CAS 1220037-76-2
| CAS No. | 1220037-76-2 |
| Molecular Formula | C11H20N2O2 |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The occurrence of N-(Tetrahydro-2-furanylmethyl)-3-piperidinecarboxamide hydrochloride is closely related to an amide group, a carboxylic acid group, a hydroxyl group, an ether linkage, chlorine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.
N-(Tetrahydro-2-furanylmethyl)-3-piperidinecarboxamide hydrochloride (CAS 1220037-76-2) is a high-purity analytical reference standard with the molecular formula C11H20N2O2HCl and a molecular weight of 248.75 g/mol.
Owing to an amide group, a carboxylic acid group, a hydroxyl group, an ether linkage, chlorine substitution, N-(Tetrahydro-2-furanylmethyl)-3-piperidinecarboxamide hydrochloride is typically white to off-white crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 248.75 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.
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 | C11H20N2O2 HCl |
| Molecular Weight | 248.75 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep sealed and dry, keep tightly closed to prevent evaporation |
| Solubility (reference) | Soluble in DMSO, DMF, methanol |
| Stability | Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening; Contains ester bond; hydrolyzes under strong alkaline conditions |
| Degree of Unsaturation (DBE) | 2.0 |
| CAS Registry Year (est.) | 1990 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 2 |
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Recommended Standards
- 6-Nitro-3H-imidazo[4,5-b]pyridine (CAS 3537-09-5)
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- N-(5-Amino-2-methoxyphenyl)-2-(1-pyrrolidinyl)acetamide (CAS 436090-49-2)
- 2-Cyclopropoxyethyl 4-methylbenzenesulfonate (CAS 862728-59-4)
- 2-(5-Morpholinopyrimidin-2-yl)ethan-1-amine hydrochloride (CAS 1196145-45-5)
- N,5-Dimethyl-1,3,4-thiadiazol-2-amine (CAS 38917-35-0)
- Amobarbital (CAS 57-43-2)
- Selexipag Impurity 39 (CAS CATO-C4X-196139)
- Acetyl Tripeptide-1 (CAS 350595-76-5)
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