2-(4-Chlorophenoxy)acetimidamide CAS 98490-62-1
| CAS No. | 98490-62-1 |
| Molecular Formula | C8H9ClN2O |
| Molecular Weight | 184.62 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Compared with other compounds in its class, the molecular weight of 184.62 g/mol gives 2-(4-Chlorophenoxy)acetimidamide distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
2-(4-Chlorophenoxy)acetimidamide (CAS 98490-62-1), molecular formula C8H9ClN2O and molecular weight 184.62 g/mol, is a CATO reference standard with documented purity and traceability.
2-(4-Chlorophenoxy)acetimidamide (C8H9ClN2O) contains a nitrogen-containing heterocyclic scaffold, 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. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.
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 2-(4-Chlorophenoxy)acetimidamide 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 |
| 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.) | 1985 |
| 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-(4-Chloro-3-methylphenyl)acetic acid (CAS 81720-78-7)
- 2-(4-Chlorophenoxymethyl)oxirane (CAS 2212-05-7)
- 2-(4-Chloro-2-methylphenoxy)acetaldehyde (CAS 63354-03-0)
- 2-(4-Chlorophenyl)-N’-hydroxyacetimidamide (CAS 6965-39-5)
- N1-(3,4-Difluorophenyl)-N2-(thiophen-2-ylmethyl)oxalamide (CAS 941894-72-0)
- 3-Chloro-1H-indazole-6-boronic acid (CAS 2364439-37-0)
- Acid Green 9 (CAS 4857-81-2)
- 1-(4-Biphenylyl)cyclobutanecarbonitrile (CAS 93315-12-9)
- 2-Benzyl-6-bromoisoindolin-1-one (CAS 1344687-91-7)
- 2-(5-Butyl-1,3,4-oxadiazol-2-yl)-1h-indole (CAS 1105195-99-0)
- 2-Methyl-N,N,N-tripropyl-2-propen-1-aminium Chloride (CAS 62721-65-7)
- 1365963-08-1 Methyl 2-[(2-chloropropanoyl)amino]-6-phenyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate MFCD22056596 (CAS 1365963-08-1)
- (3-Chlorophenyl)(cyclopropyl)methanol (CAS 1225850-49-6)
- Semaglutide impurity 109 (CAS CATO-C4X-2226109)
Why CATO?
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