[2-(4-Chlorophenoxy)ethyl](2-furylmethyl)amine hydrochloride CAS 1609406-38-3
| CAS No. | 1609406-38-3 |
| Molecular Formula | C13H14ClNO2 |
| Molecular Weight | N/A |
| 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 [2-(4-Chlorophenoxy)ethyl](2-furylmethyl)amine hydrochloride.
[2-(4-Chlorophenoxy)ethyl](2-furylmethyl)amine hydrochloride (CAS 1609406-38-3), molecular formula C13H14ClNO2HCl and molecular weight 288.17 g/mol, is a CATO reference standard with documented purity and traceability.
The molecular framework of [2-(4-Chlorophenoxy)ethyl](2-furylmethyl)amine hydrochloride (C13H14ClNO2HCl) 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.
This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.
CATO manufactures [2-(4-Chlorophenoxy)ethyl](2-furylmethyl)amine hydrochloride 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 | C13H14ClNO2 HCl |
| Molecular Weight | 288.17 g/mol |
| Appearance | Off-white to pale yellow crystalline powder. (slight halide-like odor, low volatility) |
| 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) | 6.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1993 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 1 |
Related Chlorophenoxy Standards
- 4-(3-Chlorophenoxy)butan-1-amine (CAS 1000563-46-1)
- 1000574-50-4 7-[2-(4-Chlorophenoxy)ethylamino]-2-(methylthio)thiazolo[4,5-d]pyrimidine MFCD09877825 (CAS 1000574-50-4)
- 1-((2-Chlorophenoxy)methyl)-1h-pyrazole-5-carbohydrazide (CAS 1001500-78-2)
- 1-((4-Chlorophenoxy)methyl)-1h-pyrazole-5-carbohydrazide (CAS 1001500-86-2)
- Methyl 1-((4-chlorophenoxy)methyl)-1h-pyrazole-5-carboxylate (CAS 1001500-90-8)
- 1-((4-Chlorophenoxy)methyl)-3,5-dimethyl-4-nitro-1h-pyrazole (CAS 1001519-05-6)
- 1-((3-Chlorophenoxy)methyl)-1H-pyrazol-4-amine (CAS 1002034-31-2)
- Methyl 1-((4-chlorophenoxy)methyl)-1h-pyrazole-3-carboxylate (CAS 1003988-69-9)
Recommended Standards
- Pentyl 4-amino-3-iodobenzoate (CAS 1131614-38-4)
- 2-(Phenylcarbonothioylthio)propanoic acid (CAS 78751-36-7)
- 6,7-Difluoroquinolin-2-amine (CAS 1338991-67-5)
- 3-(2,6-Dichlorophenyl)-2-methylprop-2-enoic acid (CAS 1081758-62-4)
- 6-bromo-4H-furo[3,2-b]pyrrole-5-carboxylic acid (CAS 1007387-12-3)
- LY 117018 (CAS 63676-25-5)
- Indometacin Impurity 64 (CAS CATO-C4X-147064)
- 4-(1,3-Dimethylcyclohepta[c]pyrrol-6-yl)morpholine (CAS 89992-48-3)
- (R)-6-methylchroman-4-amine (CAS 756818-55-0)
- Semaglutide impurity 45 (CAS CATO-C4X-222645)
Why CATO?
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