2-[({3-[(2-chlorophenyl)methoxy]phenyl}methyl)amino]ethan-1-ol CAS 774192-30-2
| CAS No. | 774192-30-2 |
| Molecular Formula | C16H18ClNO2 |
| Molecular Weight | 291.77 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
2-[({3-[(2-chlorophenyl)methoxy]phenyl}methyl)amino]ethan-1-ol (CAS 774192-30-2) is a high-purity analytical reference standard with the molecular formula C16H18ClNO2 and a molecular weight of 291.77 g/mol.
The molecular framework of 2-[({3-[(2-chlorophenyl)methoxy]phenyl}methyl)amino]ethan-1-ol (C16H18ClNO2) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, chlorine substitution. 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. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.
CATO manufactures 2-[({3-[(2-chlorophenyl)methoxy]phenyl}methyl)amino]ethan-1-ol under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.
Physical & Chemical Properties
| Molecular Formula | C16H18ClNO2 |
| Molecular Weight | 291.77 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.) | 1986 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 1 |
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Recommended Standards
- 1-(1-(3-Chloro-4-ethoxyphenyl)-2,5-dimethyl-1H-pyrrol-3-yl)ethanone (CAS 647841-75-6)
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- (S)-1-(tert-butoxycarbonyl)-3-(3-chloropropyl)pyrrolidine-3-carboxylic acid (CAS 2387562-46-9)
- 2-Chloro-N-(2-ethyl-6-methylphenyl)-N-(furan-2-ylmethyl)acetamide (CAS 73901-57-2)
- 1-(3,8-Diazabicyclo[3.2.1]Octan-3-yl)ethan-1-one (CAS 1146852-27-8)
- (2R,4S)-1-tert-Butyl 2-methyl 4-bromopyrrolidine-1,2-dicarboxylate (CAS 147266-93-1)
- tert-Butyl ((1r,4r)-4-((3-(pyridin-4-yl)benzyl)amino)cyclohexyl)carbamate (CAS 1060977-97-0)
- (Z)-2-(acetylamino)-3-(4-methoxyphenyl)-2-propenoic acid 2-(acetylamino)-3-(4-methoxyphenyl)acrylic acid 68280-85-3 (CAS 68280-85-3)
- 2-(2,6-dioxo-3-piperidyl)-N-(2-methylallyl)-1-oxo-isoindoline-5-carboxamide (CAS 2390669-77-7)
- 2-Ethyl-7,7-dimethyl-6,7-dihydro-5H-pyrrolo[3,4-d]pyrimidine (CAS 1823942-77-3)
- 5-Chloro-6-oxo-1,6-dihydropyridine-2-carbonitrile (CAS 1784430-76-7)
- 3-Amino-1-propanol Hydrochloride (CAS 14302-46-6)
- Indobufen Impurity 74 (CAS CATO-C4X-179274)
- Neuropeptide Y (1-24) amide (human, rat) (CAS 131448-51-6)
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