2214-28-0 alpha-(2-(Dimethylamino)-1-methylethyl)-alpha-phenylphenethyl alcohol hydrochloride EINECS 218-674-1 CAS 2214-28-0
| CAS No. | 2214-28-0 |
| Molecular Formula | C19H25NO |
| Molecular Weight | 283.41 g/mol |
| 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 2214-28-0 alpha-(2-(Dimethylamino)-1-methylethyl)-alpha-phenylphenethyl alcohol hydrochloride EINECS 218-674-1.
2214-28-0 alpha-(2-(Dimethylamino)-1-methylethyl)-alpha-phenylphenethyl alcohol hydrochloride EINECS 218-674-1 (CAS 2214-28-0), molecular formula C19H25NO and molecular weight 283.41 g/mol, is a CATO reference standard with documented purity and traceability.
The molecular framework of 2214-28-0 alpha-(2-(Dimethylamino)-1-methylethyl)-alpha-phenylphenethyl alcohol hydrochloride EINECS 218-674-1 (C19H25NO) is characterized by a steroid core, an amide group, a hydroxyl group, an ether linkage. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.
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 | C19H25NO |
| Molecular Weight | 283.41 g/mol |
| Appearance | Pale yellow to yellow crystalline powder |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate, DMSO |
| Stability | Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 8.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1957 |
| Nitrogen Atoms | 1 |
Related alpha Standards
- 5-((Dimethylamino)methyl)-4-(2-naphthyl)-1,3-thiazol-2-amine (CAS 1023816-66-1)
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- 3-(Dimethylamino)-1-phenyl-2,3-dihydroquinazoline-4(1H)-thione (CAS 90070-79-4)
- (2Z)-3-(Dimethylamino)-2-methanesulfonyl-1-(4-methoxyphenyl)prop-2-en-1-one (CAS 344275-61-2)
- Methyl 3-((5-(dimethylamino)-3-oxopent-4-en-2-yl)oxy)thiophene-2-carboxylate (CAS 339097-03-9)
- 3-(Dimethylamino)-1-(4-(pyrimidin-2-yloxy)phenyl)but-2-en-1-one (CAS 952182-85-3)
- N-(4-(Dimethylamino)phenyl)-2-oxo-2-(phenylamino)ethan-1-imine oxide (CAS 32331-63-8)
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Recommended Standards
- Tesmilifine (CAS 98774-23-3)
- tert-butyl 4-(1-methylpiperidin-4-yl)piperazine-1-carboxylate (CAS 2254146-74-0)
- tert-butyl N-[6-(2,2-dimethylhydrazino)spiro[2.5]octan-2-yl]carbamate (CAS 2294127-89-0)
- Lercanidipine Impurity 30 (CAS CATO-C4X-136430)
- 8-Bromo-2-phenyl-4H-chromen-4-one (CAS 1218-52-6)
- 4-(2,4-Dioxo-3-azabicyclo[3.1.0]hexan-3-yl)-2-(methylamino)butanoic acid (CAS 1340154-31-5)
- Tert-butyl 3'-(aminomethyl)-[1,1'-biphenyl]-3-carboxylate (CAS 180977-31-5)
- 2-(4,5-Dimethoxy-2-(indolin-1-ylsulfonyl)phenyl)acetic acid (CAS 1797040-31-3)
- Tinidazole Impurity 19 (CAS 872301-12-7)
- tert-butyl N-[2-(spiro[2.3]hexan-2-ylamino)cyclohexyl]carbamate (CAS 2297242-33-0)
- 2,5-Dioxo-2,5-dihydro-1H-pyrrol-1-yl butyrate (CAS 479200-80-1)
- Ibrutinib Impurity 156 (CAS 1642601-01-1)
- Quinolin-2-yl(4-((2-(trifluoromethyl)phenyl)sulfonyl)piperazin-1-yl)methanone (CAS 796096-78-1)
- Semaglutide impurity 249 (CAS CATO-C4X-2226249)
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