4-Aminomethyltetrahydropyran-4-ol hydrochloride CAS 666261-01-4
| CAS No. | 666261-01-4 |
| Molecular Formula | C6H13NO2 |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The occurrence of 4-Aminomethyltetrahydropyran-4-ol 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.
4-Aminomethyltetrahydropyran-4-ol hydrochloride (CAS 666261-01-4) is a high-purity analytical reference standard with the molecular formula C6H13NO2HCl and a molecular weight of 167.63 g/mol.
Based on its molecular formula C6H13NO2HCl, 4-Aminomethyltetrahydropyran-4-ol hydrochloride contains an amide group, a carboxylic acid group, a hydroxyl group, an ether linkage, chlorine substitution; these features give the compound characteristic functional-group stretching vibrations in infrared spectroscopy. The molecular weight of 167.63 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.
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), 4-Aminomethyltetrahydropyran-4-ol 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 | C6H13NO2 HCl |
| Molecular Weight | 167.63 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep tightly closed to prevent evaporation |
| Solubility (reference) | Soluble in methanol, acetonitrile, DMSO, water (slightly soluble) |
| Stability | Light-sensitive; avoid direct strong light; Contains ester bond; hydrolyzes under strong alkaline conditions |
| Degree of Unsaturation (DBE) | 0.0 |
| CAS Registry Year (est.) | 1985 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 1 |
Recommended Standards
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- (S)-2-Amino-1-((R)-3-(benzyl(isopropyl)amino)piperidin-1-yl)propan-1-one (CAS 1401667-41-1)
- (R)-2-FLUORO-1-PHENYL-ETHYLAMINE (CAS 943780-72-1)
- 2-(2,4-Difluorophenyl)-1,3-dioxolane (CAS 701269-35-4)
- 4-Amino-N-ethyl-3-(trifluoromethyl)benzamide (CAS 1251084-82-8)
- N1-((tetrahydrofuran-2-yl)methyl)-N1-(thiophen-2-ylmethyl)propane-1,3-diamine (CAS 1242864-90-9)
- 4-(5-(1-Aminopropyl)pyridin-2-yl)piperazine-1-carbaldehyde (CAS 1355179-38-2)
- Liraglutide Impurity 19 TFA Salt (CAS CATO-C4X-199219)
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