[4-(2-Aminoethoxy)phenyl](phenyl)methanone hydrochloride CAS 1185504-45-3
| CAS No. | 1185504-45-3 |
| Molecular Formula | C15H15NO2 |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The occurrence of [4-(2-Aminoethoxy)phenyl](phenyl)methanone hydrochloride is closely related to a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, chlorine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.
CATO supplies [4-(2-Aminoethoxy)phenyl](phenyl)methanone hydrochloride (CAS 1185504-45-3), a certified reference material (molecular formula C15H15NO2HCl, MW 277.75 g/mol) for analytical method development and quality control.
Structurally, [4-(2-Aminoethoxy)phenyl](phenyl)methanone hydrochloride (C15H15NO2HCl) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, chlorine substitution. The molecule exhibits a degree of unsaturation (DBE) of 8.0, corresponding to approximately 8 ring(s) or double-bond equivalent(s). With a molecular weight of 277.75 g/mol, it falls into the medium-molecular-weight range. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
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 | C15H15NO2 HCl |
| Molecular Weight | 277.75 g/mol |
| Appearance | Pale yellow to yellow crystalline powder. (slight halide-like odor) |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep tightly closed to prevent evaporation |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate, DMSO |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Contains ester bond; hydrolyzes under strong alkaline conditions |
| Degree of Unsaturation (DBE) | 8.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1989 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 1 |
Related Aminoethoxy Standards
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- [2-(2-aminoethoxy)ethyl](ethyl)amine (CAS 1011486-26-2)
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Recommended Standards
- 1-(5-Bromopyridin-3-yl)-2-phenylethan-1-one (CAS 942120-28-7)
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- 2-Bromo-1-(5-bromobenzo[b]thiophen-3-yl)ethan-1-one (CAS 850375-12-1)
- N-(6-Methoxybenzo[d]thiazol-2-yl)-2-(methylthio)nicotinamide (CAS 790720-10-4)
- rac 2,4-Dimethoxy-6-[[(trifluoromethyl)sulfonyl]oxy]benzoic Acid 1-Methyl-5-oxo-9-decen-1-yl Ester-d6 (CAS 1246815-12-2)
- 3-(3-Cyclopropyl-1-methyl-1H-pyrazol-5-yl)propiolic acid (CAS 1708380-36-2)
- 6-(2,4-Dichlorophenyl)-3-(piperidin-2-yl)-[1,2,4]triazolo[4,3-b]pyridazine (CAS 1706455-41-5)
- o-Anisylhydrazine (CAS 18312-46-4)
- 6-Fluoro-1H-pyrrolo[3,2-b]pyridin-7-ol (CAS 1190310-32-7)
- Fragment-[9-31]-Semaglutide (CAS CATO-C4X-2226181)
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