2-(4-Chlorophenoxy)acetimidamide hydrochloride CAS 59104-19-7
| CAS No. | 59104-19-7 |
| Molecular Formula | C8H9ClN2O |
| 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)acetimidamide hydrochloride.
2-(4-Chlorophenoxy)acetimidamide hydrochloride (CAS 59104-19-7) is a high-purity analytical reference standard with the molecular formula C8H9ClN2OHCl and a molecular weight of 221.08 g/mol.
Owing to a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, chlorine substitution, 2-(4-Chlorophenoxy)acetimidamide hydrochloride is typically off-white to pale yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 221.08 g/mol — guide the selection of appropriate sample preparation and analytical techniques. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
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)acetimidamide 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 | C8H9ClN2O HCl |
| Molecular Weight | 221.08 g/mol |
| Appearance | Off-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 DMSO, DMF, methanol |
| 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.) | 1973 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 2 |
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
- Ethyl (1S,2R)-4-amino-2-methylcyclohexane-1-carboxylate (CAS 2306259-21-0)
- 2-Butoxy-4-chlorophenol (CAS 1881289-31-1)
- 3-((4-Chloro-2,5-dimethoxyphenyl)amino)-1-(4-methoxyphenyl)propan-1-one (CAS 868256-19-3)
- (S)-2-(3-(4-(Octyloxy)-3-(trifluoromethyl)phenyl)-1,2,4-oxadiazol-5-yl)pyrrolidine-1-carboximidamide hydrochloride (CAS 1897379-34-8)
- 3-(Azetidin-3-yl)-2,6-dichloropyridine (CAS 1260751-56-1)
- 2-(Aminomethyl)-3-(difluoromethyl)-4-hydroxypyridine-5-carboxylic acid (CAS 1807124-50-0)
- (S)-4-Benzyl-1,3-thiazolidine-2-one (CAS 219821-18-8)
- 1004618-86-3 4-(2,5-Dimethylphenyl)piperidine hydrochloride 7170AC C13H20ClN (CAS 1004618-86-3)
- (4-(3-Chlorophenyl)piperazin-1-yl)(1-phenylcyclopentyl)methanone (CAS 1024379-33-6)
- Semaglutide impurity 256 (CAS CATO-C4X-2226256)
Why CATO?
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