2-((4-Fluoro-2-methylbenzyl)amino)ethan-1-ol CAS 1250145-85-7
| CAS No. | 1250145-85-7 |
| Molecular Formula | C10H14FNO |
| Molecular Weight | 183.22 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.
CATO supplies 2-((4-Fluoro-2-methylbenzyl)amino)ethan-1-ol (CAS 1250145-85-7), a certified reference material (molecular formula C10H14FNO, MW 183.22 g/mol) for analytical method development and quality control.
The molecular framework of 2-((4-Fluoro-2-methylbenzyl)amino)ethan-1-ol (C10H14FNO) is characterized by a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine 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 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).
CATO manufactures 2-((4-Fluoro-2-methylbenzyl)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 | C10H14FNO |
| Molecular Weight | 183.22 g/mol |
| Appearance | Off-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 chloroform, dichloromethane, ethyl acetate, DMSO |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 4.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1990 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 1 |
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Recommended Standards
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- 2-Ethoxy-2-(3-fluorophenyl)ethanamine (CAS 1250820-72-4)
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- tert-Butyl 4-(trifluoromethyl)piperazine-1-carboxylate (CAS 1415564-92-9)
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- 4-((5-Bromo-2-fluorobenzyl)amino)butan-2-ol (CAS 1342079-88-2)
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