2-(3-Chlorophenoxy)acetimidamide CAS 170735-26-9
| CAS No. | 170735-26-9 |
| Molecular Formula | C8H9ClN2O |
| Molecular Weight | 184.62 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The occurrence of 2-(3-Chlorophenoxy)acetimidamide is closely related to a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, chlorine substitution in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.
CATO supplies 2-(3-Chlorophenoxy)acetimidamide (CAS 170735-26-9), a certified reference material (molecular formula C8H9ClN2O, MW 184.62 g/mol) for analytical method development and quality control.
The molecular framework of 2-(3-Chlorophenoxy)acetimidamide (C8H9ClN2O) 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 the protonation state of its nitrogen-containing groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
As a certified reference material (CRM), 2-(3-Chlorophenoxy)acetimidamide 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.
Physical & Chemical Properties
| Molecular Formula | C8H9ClN2O |
| Molecular Weight | 184.62 g/mol |
| Appearance | Off-white to pale yellow crystalline powder. (slight halide-like odor, faint amine-like odor) |
| 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) | 5.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 2005 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 2 |
Related Chlorophenoxy Standards
- (S)-2-((2-Chlorophenoxy)methyl)oxirane (CAS 128994-25-2)
- (R)-2-((2-chlorophenoxy)methyl)oxirane (CAS 128994-26-3)
- (S)-2-((3-Chlorophenoxy)methyl)oxirane (CAS 129098-53-9)
- (R)-2-((3-Chlorophenoxy)methyl)oxirane (CAS 129098-54-0)
- (S)-2-((4-Chlorophenoxy)methyl)oxirane (CAS 129098-57-3)
- (2R)-2-[(4-Chlorophenoxy)methyl]oxirane (CAS 129098-58-4)
- 3-(4-Chlorophenoxy)propanal (CAS 138977-77-2)
- 1-(3-Chlorophenoxy)propan-2-one (CAS 15422-18-1)
Recommended Standards
- 2-Chloro-N,4-dimethylnicotinamide (CAS 1706461-82-6)
- (S)-2-(3-Chlorophenyl)propanoic acid (CAS 172754-52-8)
- 2-Chloro-5-(cyclopropylmethoxy)pyrimidine (CAS 169677-66-1)
- 175424-74-5 5859AD C8H9ClN2O N-[(6-Chloropyridin-3-yl)methyl]acetamide (CAS 175424-74-5)
- Methyl 5-Bromoindole-3-carboxylate (CAS 773873-77-1)
- H-Cys(NPys)-D-Arg-D-Arg-D-Arg-D-Arg-D-Arg-D-Arg-D-Arg-D-Arg-D-Arg-NH2 trifluoroacetate salt (CAS 1676104-79-2)
- 3-(Trifluoromethyl)-4-[({[3-(trifluoromethyl)phenyl]methyl}amino)methylidene]-4,5-dihydro-1H-pyrazol-5-one (CAS 477850-64-9)
- 2-Fluoro-5-hydroxy-4-methylpyridine (CAS 1227577-18-5)
- 5-(3-Bromo-4-chlorophenyl)-1,3-oxazole (CAS 2002122-55-4)
- pyrazolo[1,5-a]pyrimidine-6-carboxylic acid (CAS 933754-38-2)
- (E)-4-(3-butoxyacryloyl)benzonitrile (CAS 1379801-31-6)
- N-(4-bromo-3-methylphenyl)-5,6-dihydro-1,4-dioxine-2-carboxamide (CAS 903253-32-7)
- 6-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-[1,2,5]oxadiazolo[3,4-b]pyridine (CAS 1218790-54-5)
- Insulin degludec (CAS 844439-96-9)
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