1-(4-Chlorophenoxy)-2-propanamine hydrochloride CAS 23471-46-7
| CAS No. | 23471-46-7 |
| Molecular Formula | C9H12ClNO |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Compared with other compounds in its class, the molecular weight of 222.11 g/mol gives 1-(4-Chlorophenoxy)-2-propanamine hydrochloride distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
CATO supplies 1-(4-Chlorophenoxy)-2-propanamine hydrochloride (CAS 23471-46-7), a certified reference material (molecular formula C9H12ClNOHCl, MW 222.11 g/mol) for analytical method development and quality control.
1-(4-Chlorophenoxy)-2-propanamine hydrochloride (C9H12ClNOHCl) contains an amide group, a hydroxyl group, an ether linkage, chlorine substitution. Halogen substitution raises its density and boiling point; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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).
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-(4-Chlorophenoxy)-2-propanamine 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 | C9H12ClNO HCl |
| Molecular Weight | 222.11 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.) | 1963 |
| 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
- 3-(1-Aminopropyl)benzonitrile (CAS 1270546-06-9)
- 2-(Benzylthio)-4-(2,4-dichlorophenoxy)thieno[3,2-d]pyrimidine (CAS 339018-97-2)
- 4-(2-Fluorophenoxy)-2-methylaniline (CAS 946699-47-4)
- 2-(2-Hydroxy-3-indol-1-yl-propylamino)-phenoloxalate (CAS 1164527-90-5)
- 4-Hydroxy-2-(methylthio)benzo[d]oxazole (CAS 1806570-91-1)
- 2-Bromobicyclo[2.2.1]Heptan-1-amine (CAS 1432792-56-7)
- 2-Bromo-3-fluoro-3-methylbutyric acid 4523AE 50884-94-1 C5H8BrFO2 (CAS 50884-94-1)
- 2-((tert-Butoxycarbonyl)amino)-2-(4-chloro-3-fluorophenyl)acetic acid (CAS 1236349-77-1)
- tert-butyl 2-amino-5H,6H,7H,8H-imidazo[1,2-a]pyridine-3-carboxylate (CAS 1955530-77-4)
- Myosin Kinase Inhibiting Peptide (CAS 119386-39-9)
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