Methanamine, N-(phenylmethoxy)-, hydrochloride CAS 71925-14-9
| CAS No. | 71925-14-9 |
| Molecular Formula | C8H11NO |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
CATO supplies Methanamine, N-(phenylmethoxy)-, hydrochloride (CAS 71925-14-9), a certified reference material (molecular formula C8H11NOHCl, MW 173.64 g/mol) for analytical method development and quality control.
The molecular framework of Methanamine, N-(phenylmethoxy)-, hydrochloride (C8H11NOHCl) is characterized by an amide group, a hydroxyl group, an ether linkage, chlorine substitution. In reversed-phase chromatography, its retention is governed primarily by the protonation state of its nitrogen-containing groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).
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), Methanamine, N-(phenylmethoxy)-, 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 | C8H11NO HCl |
| Molecular Weight | 173.64 g/mol |
| Appearance | 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 methanol, acetonitrile, DMSO, water (slightly soluble) |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 3.0 |
| UV Absorption | UV-absorbing |
| CAS Registry Year (est.) | 1977 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 1 |
Related Methanamine Standards
- Methanamine, N-[(4-methoxyphenyl)methoxy]- (CAS 1335111-23-3)
- Methanamine, N-(2-methylpropoxy)-, hydrochloride (CAS 1380343-01-0)
- Methanamine, N-(cyclopropylmethoxy)-, hydrochloride (CAS 1380343-04-3)
- 3162-58-1 Methanamine,N-dimethyl-, compd. with sulfur trioxide (1:1) NSC-9838 NSC9838 Sulfur trioxide-trimethylamine Sulfur trioxide-trimethylamine complex Trimethylamine compound with sulfur trioxide Trimethylamine sulfur trioxide Trimethylamine, compd. with sulfur trioxide (1:1) (CAS 3162-58-1)
- 60656-93-1 (~13~C)Methanamine--hydrogen chloride (1/1) DTXSID80583482 (CAS 60656-93-1)
- Methanamine, N,N-dimethyl-, compd. with (chloromethyl)ethenylbenzene polymer with diethenylbenzene (CAS 63453-89-4)
- Methanamine, N,N-dimethyl-, reaction products with (chloromethyl)ethenylbenzene-divinylbenzene polymer and sodium hydroxide (CAS 68512-03-8)
- Methanamine (3R,5R)-7-(2-(4-fluorophenyl)-5-isopropyl-3-phenyl-4-(phenylcarbamoyl)-1H-pyrrol-1-yl)-3,5-dihydroxyheptanoate (CAS 908852-19-7)
Recommended Standards
- tert-Butyl 6-formyl-3-azabicyclo[3.1.0]hexane-3-carboxylate (CAS 912468-67-8)
- N-(4-fluorobenzyl)-4-methyl-2-(4-methylpiperazin-1-yl)pentanamide (CAS 1922854-05-4)
- 2-[6-(4-Chlorophenyl)pyridin-2-yl]acetonitrile (CAS 23168-76-5)
- 1-Methyl-5-nitro-2,3-dihydro-1H-indole (CAS 18711-25-6)
- 6-(4-Bromophenyl)-2-methylpyridine-3-carboxylic acid (CAS 791786-90-8)
- 4-tert-butoxycarbonyl-1,4-oxazepane-5-carboxylic acid (CAS 2166634-98-4)
- 2-Allyl-3-hydroxy-3-phenylisoindolin-1-one (CAS 3532-75-0)
- 1-Isocyanato-4-pentylbenzene (CAS 121503-84-2)
- Eprosartan Dimethyl Ester (CAS 133040-06-9)
- D-Phe6-Tirzepatide (CAS CATO-CPTD788925)
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