1-(2-Aminoethoxy)-2-methylbenzene hydrochloride CAS 313527-94-5
| CAS No. | 313527-94-5 |
| Molecular Formula | C9H13NO |
| 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 1-(2-Aminoethoxy)-2-methylbenzene hydrochloride.
CATO supplies 1-(2-Aminoethoxy)-2-methylbenzene hydrochloride (CAS 313527-94-5), a certified reference material (molecular formula C9H13NOHCl, MW 187.67 g/mol) for analytical method development and quality control.
Owing to an amide group, a hydroxyl group, an ether linkage, chlorine substitution, 1-(2-Aminoethoxy)-2-methylbenzene hydrochloride is typically white to pale yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 187.67 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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.
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 | C9H13NO HCl |
| Molecular Weight | 187.67 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.) | 2025 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 1 |
Related Aminoethoxy Standards
- 1011408-00-6 4-(2-Aminoethoxy)-3-methoxybenzoic acid 7323AC C10H13NO4 (CAS 1011408-00-6)
- [2-(2-aminoethoxy)ethyl](ethyl)amine (CAS 1011486-26-2)
- 3-(2-Aminoethoxy)-N-isopropylbenzamide (CAS 1017667-91-2)
- 4-(2-Aminoethoxy)-N-propylbenzamide (CAS 1018250-85-5)
- 3-(2-Aminoethoxy)-N-cyclohexylbenzamide (CAS 1018562-49-6)
- n-[3-(2-aminoethoxy)phenyl]methanesulfonamide (CAS 1018569-96-4)
- 4-(2-Aminoethoxy)-N-isopropylbenzamide (CAS 1018579-46-8)
- 4-(2-Aminoethoxy)-N-cyclohexylbenzamide (CAS 1018579-66-2)
Recommended Standards
- 5-(2-Chlorophenyl)-4-cyclohexyl-4H-1,2,4-triazole-3-thiol (CAS 26029-19-6)
- 1-(1-Bromopropan-2-yl)-2,4-dimethoxybenzene (CAS 1226335-12-1)
- 2-Chloro-N-ethylpyridine-3-sulfonamide (CAS 38030-55-6)
- 5-(4-(Trifluoromethyl)phenyl)-3,4-dihydro-2H-pyrrole (CAS 72216-08-1)
- (1S,5S)-3-(tert-Butoxycarbonyl)-3-azabicyclo[3.1.0]hexane-1-carboxylic acid (CAS 1931961-71-5)
- [(6-Chloro-2-oxo-4-propyl-2H-chromen-7-yl)oxy]acetic acid (CAS 843620-87-1)
- Z-Ala-Arg-Arg-AMC (CAS 90468-18-1)
- (S)-N-(4,4-dimethylcyclohexyl)-3,3-difluoro-2,2-dimethyl-N-(pyrrolidin-3-yl)propanamide (CAS 1002730-25-7)
- Ethyl 5-(4-cyanophenoxy)-3-(3-(trifluoromethyl)phenyl)-1,2,4-triazine-6-carboxylate (CAS 921619-39-8)
- Semaglutide impurity 108 (CAS CATO-C4X-2226108)
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