N-((Tetrahydro-2H-pyran-2-yl)methyl)ethanamine CAS 78345-63-8
| CAS No. | 78345-63-8 |
| Molecular Formula | C8H17NO |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including N-((Tetrahydro-2H-pyran-2-yl)methyl)ethanamine.
N-((Tetrahydro-2H-pyran-2-yl)methyl)ethanamine (CAS 78345-63-8), molecular formula C8H17NOHCl and molecular weight 179.69 g/mol, is a CATO reference standard with documented purity and traceability.
N-((Tetrahydro-2H-pyran-2-yl)methyl)ethanamine (C8H17NOHCl) contains an amide group, a hydroxyl group, an ether linkage, chlorine substitution. Halogen substitution raises its density and boiling point; these physicochemical properties determine the optimal preparation and storage of its standard solutions. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.
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.
As a certified reference material (CRM), N-((Tetrahydro-2H-pyran-2-yl)methyl)ethanamine 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 | C8H17NO HCl |
| Molecular Weight | 179.69 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 |
| Degree of Unsaturation (DBE) | 0.0 |
| CAS Registry Year (est.) | 1979 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 1 |
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- 5-Methyl-5,6,7,8-tetrahydro-[1,3]dioxolo[4,5-g]isoquinoline (CAS 100077-51-8)
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Recommended Standards
- 9-((2R,4S,5R)-5-((Bis(4-methoxyphenyl)(phenyl)methoxy)methyl)-4-hydroxytetrahydrofuran-2-yl)-2-(methylamino)-1H-purin-6(9H)-one (CAS 869354-96-1)
- 3-((2-(2,2,2-Trifluoroacetamido)ethyl)disulfanyl)propanoic acid (CAS 2401831-98-7)
- [3,6-Difluoro-2-(methoxymethoxy)phenyl]trimethylsilane (CAS 749230-38-4)
- 1-(3-Chloro-5-methylphenyl)ethan-1-one (CAS 176548-88-2)
- 5,5'-bis(6-((6-methoxypyridin-3-yl)methyl)-3,6-diazabicyclo[3.1.1]heptan-3-yl)-2,2'-bipyrazine (CAS CATO-C3D-262147)
- N-(2,3-dichlorophenyl)pivalamide (CAS 168133-85-5)
- (2-Iodophenyl)(pyridin-2-yl)methanone (CAS 76160-35-5)
- 1-(2-(1H-Imidazo[1,2-b]pyrazol-1-yl)ethyl)-3-(2-chlorophenyl)urea (CAS 1795297-42-5)
- (E)-10-Hydroxy-4,10-dimethyldodeca-4,11-dien-2-one (CAS 59440-97-0)
- 141801-03-8 IL-1 Receptor Peptide (human) (CAS 141801-03-8)
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