2-(2-Chloro-4-fluorophenoxy)propanohydrazide 588677-35-4 6184AE C9H10ClFN2O2 CAS 588677-35-4
| CAS No. | 588677-35-4 |
| Molecular Formula | C9H10ClFN2O2 |
| Molecular Weight | 232.64 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Owing to a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine/chlorine substitution, 2-(2-Chloro-4-fluorophenoxy)propanohydrazide 588677-35-4 6184AE C9H10ClFN2O2 is typically off-white to pale yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 232.64 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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).
2-(2-Chloro-4-fluorophenoxy)propanohydrazide 588677-35-4 6184AE C9H10ClFN2O2 (CAS 588677-35-4), molecular formula C9H10ClFN2O2 and molecular weight 232.64 g/mol, is a CATO reference standard with documented purity and traceability.
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.
As a certified reference material (CRM), 2-(2-Chloro-4-fluorophenoxy)propanohydrazide 588677-35-4 6184AE C9H10ClFN2O2 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 | C9H10ClFN2O2 |
| Molecular Weight | 232.64 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 sealed and dry, 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; Hygroscopic; reseal immediately after opening; Contains ester bond; hydrolyzes under strong alkaline conditions |
| Degree of Unsaturation (DBE) | 5.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1984 |
| Halogen Content | F/Cl-containing |
| Nitrogen Atoms | 2 |
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Recommended Standards
- 2,2'-((3,3'-Dichloro(1,1'-biphenyl)-4,4'-diyl)bis(azo))bis(N-(4-methoxyphenyl)-3-oxobutyramide) 2-Chloro-6-(4-fluorophenyl)nicotinonitrile 31776-83-7 (CAS 31776-83-7)
- Diazoxide Impurity 1 (CAS 5800-59-9)
- Methyl 6-chloro-3-ethoxy-2-fluorobenzoate (CAS 2385337-05-1)
- Red mercuric sulfide(II) (CAS 1344-48-5)
- 1-N-(4-methylphenyl)benzene-1,2-diamine (CAS 91806-09-6)
- 2-Amino-4,5-dichloropyridine (CAS 188577-68-6)
- 1-Methyl-2-nitro-6-phenylimidazo[4,5-B]pyridine (CAS 129018-59-3)
- cis-N-(p-Tolyl)hexahydropyrrolo[3,4-b]pyrrole-1(2H)-carboxamide (CAS 1218720-91-2)
- 2-(9-Benzyl-3-oxa-9-azabicyclo[3.3.1]Nonan-7-ylidene)acetic acid (CAS 1638767-31-3)
- 7-(Hydroxymethyl)-1H-pyrido[3,4-b][1,4]oxazin-2(3H)-one (CAS 615568-79-1)
- 8-Methyl-4H-pyrido[1,2-a]pyrimidin-4-one (CAS 85653-81-2)
- Methyl 5-amino-6-fluoropicolinate (CAS 1805876-43-0)
- 4-(5-Chloro-2-fluorophenyl)-3h,4h,5h,6h,7h-imidazo[4,5-c]pyridine (CAS 1010913-03-7)
- Endo-Gly4-Semaglutide (CAS CATO-C4X-222679)
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