1-(3-Fluoro-4-isopropoxyphenyl)ethan-1-amine CAS 1019603-18-9
| CAS No. | 1019603-18-9 |
| Molecular Formula | C11H16FNO |
| Molecular Weight | 197.25 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 1-(3-Fluoro-4-isopropoxyphenyl)ethan-1-amine.
CATO supplies 1-(3-Fluoro-4-isopropoxyphenyl)ethan-1-amine (CAS 1019603-18-9), a certified reference material (molecular formula C11H16FNO, MW 197.25 g/mol) for analytical method development and quality control.
The molecular framework of 1-(3-Fluoro-4-isopropoxyphenyl)ethan-1-amine (C11H16FNO) 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 high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
CATO manufactures 1-(3-Fluoro-4-isopropoxyphenyl)ethan-1-amine 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 | C11H16FNO |
| Molecular Weight | 197.25 g/mol |
| 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.) | 1988 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 1 |
Related Fluoro Standards
- 4-Fluoro-2-(pentyloxy)aniline (CAS 1019114-95-4)
- 1-(5-Fluoro-2-isopropoxyphenyl)ethan-1-amine (CAS 1019607-45-4)
- n-(3-Fluoro-4-methoxybenzyl)propan-2-amine (CAS 1094423-99-0)
- 4-Fluoro-2-(1-(propylamino)ethyl)phenol (CAS 1095103-77-7)
- (3-Fluoro-4-methoxyphenyl)isobutylamine (CAS 1096888-34-4)
- (R)-1-(3-fluoro-5-methoxyphenyl)butan-1-amine (CAS 1212914-29-8)
- (S)-1-(3-fluoro-4-methoxyphenyl)-2-methylpropan-1-amine (CAS 1212972-73-0)
- (R)-1-(3-fluoro-5-methoxyphenyl)-2-methylpropan-1-amine (CAS 1213061-53-0)
Recommended Standards
- Terbumeton-Desethyl (CAS 30125-64-5)
- 2-((3-Fluorobenzyl)amino)butan-1-ol (CAS 1038259-55-0)
- Simeton (CAS 673-04-1)
- N1-[2-(Dimethylamino)ethyl]-2-fluorobenzene-1,4-diamine (CAS 1039333-52-2)
- Neu2000 (CAS 640290-67-1)
- Ethyl N-[(2Z)-3-oxo-2-{[(piperidin-1-yl)amino]methylidene}butanoyl]carbamate (CAS 338396-56-8)
- Ethyl N-[1-(4-methoxyphenyl)-2,4-dioxo-1,2,3,4-tetrahydropyrimidine-5-carbonyl]carbamate (CAS 303997-29-7)
- 5,5'-Di(pyridin-4-yl)-2,2'-bithiophene (CAS 127773-86-8)
- 2-(difluoromethoxy)-2-methylpropan-1-amine (CAS 1497338-38-1)
- Tepotinib impurity 5 (CAS 1233361-38-0)
- tert-butyl N-[(3R)-1-amino-4-methylpentan-3-yl]carbamate (CAS 1932289-71-8)
- Loxoprofen Impurity 112 (CAS 88378-21-6)
- 4-ethylpyrimidin-2-ol,HCl (CAS 856289-67-3)
- Biotinyl-S6 Phosphate Acceptor Peptide trifluoroacetate salt (CAS 1815618-12-2)
Why CATO?
- ISO 17034 accredited reference material producer (CNAS + ANAB dual accreditation)
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