2-(3,4-Dichlorophenoxy)ethanamine hydrochloride CAS 39959-91-6
| CAS No. | 39959-91-6 |
| Molecular Formula | C8H9Cl2NO |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
As a certified reference material (CRM), 2-(3,4-Dichlorophenoxy)ethanamine hydrochloride meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.
CATO supplies 2-(3,4-Dichlorophenoxy)ethanamine hydrochloride (CAS 39959-91-6), a certified reference material (molecular formula C8H9Cl2NOHCl, MW 242.52 g/mol) for analytical method development and quality control.
The molecular framework of 2-(3,4-Dichlorophenoxy)ethanamine hydrochloride (C8H9Cl2NOHCl) is characterized by an amide group, a hydroxyl group, an ether linkage, chlorine substitution. In reversed-phase chromatography, its retention is governed primarily by the protonation state of its nitrogen-containing groups, 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.
Physical & Chemical Properties
| Molecular Formula | C8H9Cl2NO HCl |
| Molecular Weight | 242.52 g/mol |
| Appearance | White to pale yellow crystalline powder. (slight halide-like odor, faint amine-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 methanol, acetonitrile, DMSO, water (slightly soluble) |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 3.0 |
| UV Absorption | UV-absorbing |
| CAS Registry Year (est.) | 1968 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 1 |
Related Dichlorophenoxy Standards
- Methyl 1-((2,6-dichlorophenoxy)methyl)-1h-pyrazole-3-carboxylate (CAS 1001500-20-4)
- Methyl 1-((2,4-dichlorophenoxy)methyl)-1h-pyrazole-3-carboxylate (CAS 1001500-27-1)
- Methyl 1-((2,3-dichlorophenoxy)methyl)-1h-pyrazole-3-carboxylate (CAS 1001500-29-3)
- 1-((2,3-Dichlorophenoxy)methyl)-4-nitro-1h-pyrazole (CAS 1001500-65-7)
- 1-((2,3-Dichlorophenoxy)methyl)-3,5-dimethyl-4-nitro-1h-pyrazole (CAS 1001519-17-0)
- 2-(2,5-Dichlorophenoxy)acetimidamide (CAS 1001567-19-6)
- 1-((2,6-Dichlorophenoxy)methyl)-1h-pyrazole-3-carbohydrazide (CAS 1002535-09-2)
- 1-[(2,4-dichlorophenoxy)methyl]-3,5-dimethyl-1h-pyrazol-4-amine (CAS 1004192-78-2)
Recommended Standards
- 2-(2-Amino-4-methylphenoxy)ethan-1-ol (CAS 156564-82-8)
- Boc-Cys(Mob)-OSu (CAS 66413-65-8)
- Methyl 1-acetyl-4-oxopiperidine-3-carboxylate (CAS 17038-83-4)
- Bis(4-nitrophenyl) sulfide (CAS 1223-31-0)
- 2,3-Dichloro-6-fluoroquinoxaline (CAS 76089-04-8)
- 2-(Benzyloxy)-N-(2-chloroethyl)ethan-1-amine (CAS 1087721-10-5)
- 486-74-8 Quinoline-4-carboxylic acid Cinchoninic acid 5-22-03-00204 (Beilstein Handbook Reference) BRN 0005224 4-Carboxyquinoline EINECS 207-640-1 NSC 13138 4-Quinolinecarboxylic acid USAF D-2 (CAS 486-74-8)
- 4-(2-(Pyrrolidin-1-yl)ethyl)benzene-1,2-diamine (CAS 1337882-64-0)
- 5-Chloro-1,6-dihydro-[1,1'-biphenyl]-3(2H)-one (CAS 51367-64-7)
- Semaglutide impurity 59 (CAS CATO-C4X-222659)
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