2-(Cyclohexyloxy)ethylamine Hydrochloride CAS 1193387-70-0
| CAS No. | 1193387-70-0 |
| 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 2-(Cyclohexyloxy)ethylamine Hydrochloride.
CATO supplies 2-(Cyclohexyloxy)ethylamine Hydrochloride (CAS 1193387-70-0), a certified reference material (molecular formula C8H17NOHCl, MW 179.69 g/mol) for analytical method development and quality control.
2-(Cyclohexyloxy)ethylamine Hydrochloride (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. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.
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), 2-(Cyclohexyloxy)ethylamine 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 | 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.) | 1989 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 1 |
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Recommended Standards
- 5-(chloromethyl)-8-thia-4,6-diazatricyclo[7.4.0.0²,⁷]trideca-1(9),2(7),5-trien-3-one (CAS 89567-03-3)
- Mca-Lys-Pro-Leu-Gly-Leu-Dap(Dnp)-Ala-Arg-NH2 (CAS 720710-69-0)
- tert-Butyl 4-(6-aminopyridin-2-yl)piperazine-1-carboxylate (CAS 1206248-85-2)
- 1-(3-(Methylthio)phenyl)butan-1-ol (CAS 1314950-87-2)
- (S)-3-methyl-2-oxa-8-azaspiro[4.5]Decan-4-one (CAS 2306254-07-7)
- 2-(2,4-Difluorophenoxy)benzaldehyde, 97% (CAS 902836-94-6)
- n-(3-(Methylthio)phenyl)tetrahydro-2h-pyran-4-amine (CAS 1155103-55-1)
- Vinylcyclohexane (CAS 695-12-5)
- 4-Phenyltetrahydro-2H-pyran-4-carboximidamide dihydrochloride (CAS 2138213-54-2)
- (Des-Bromo)-Neuropeptide B (1-23) (human) (CAS 434897-64-0)
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