3-(4-Iodophenyl)propanoyl chloride CAS 49618-02-2
| CAS No. | 49618-02-2 |
| Molecular Formula | C9H8ClIO |
| Molecular Weight | 294.52 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
CATO supplies 3-(4-Iodophenyl)propanoyl chloride (CAS 49618-02-2), a certified reference material (molecular formula C9H8ClIO, MW 294.52 g/mol) for analytical method development and quality control.
The molecular framework of 3-(4-Iodophenyl)propanoyl chloride (C9H8ClIO) is characterized by a hydroxyl group, an ether linkage, chlorine/iodine substitution, an aromatic ring system. In reversed-phase chromatography, its retention is governed primarily by the polarity and ionization state of its functional groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. 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).
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), 3-(4-Iodophenyl)propanoyl chloride 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 | C9H8ClIO |
| Molecular Weight | 294.52 g/mol |
| Appearance | Off-white to pale yellow crystalline powder. (slight halide-like odor, low volatility) |
| Purity | 97%+ |
| Storage | Store at room temperature, keep tightly closed to prevent evaporation |
| Solubility (reference) | Soluble in methanol, acetonitrile, DMSO, water (slightly soluble) |
| Stability | May oxidize slowly on prolonged air exposure |
| Degree of Unsaturation (DBE) | 5.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1971 |
| Halogen Content | Cl/I-containing |
Related Iodophenyl Standards
- 2-([(3-Iodophenyl)methyl]sulfanyl)ethan-1-amine (CAS 1147093-46-6)
- 2-(2-Iodophenyl-d (CAS 1217360-63-8)
- 4-(4-Iodophenyl)-3-thiosemicarbazide (CAS 41401-36-9)
- 27913-58-2 4-(4-iodophenyl)butanoic acid 4-(p-Iodophenyl)butyric acid (CAS 27913-58-2)
- 1-(4-Iodophenyl)-2-(methylthio)ethan-1-one (CAS 1179822-13-9)
- 1-(4-Iodophenyl)-1H-pyrrole-2-carbaldehyde (CAS 261178-18-1)
- n-(4-Iodophenyl)methanesulfonamide (CAS 102294-59-7)
- n-(2-Iodophenyl)methanesulfonamide (CAS 116547-92-3)
Recommended Standards
- 1,10-Bis(ethylsulfinyl)decane (CAS 28242-23-1)
- 3-(Hexadecylamino)propanenitrile (CAS 36341-65-8)
- 1-(Bicyclo[1.1.1]pentan-1-yl)-5-chloro-4-iodo-1H-pyrazole (CAS 2641063-04-7)
- 3-Undecylthieno[3,2-b]thiophene (CAS 950223-97-9)
- 3-(2,3-Dihydrobenzofuran-5-yl)-2-methylpropanoic acid (CAS 1269532-55-9)
- 2-(4-fluorophenyl)-5-(methylsulfanyl)-1,3,4-oxadiazole (CAS 459860-94-7)
- Ethyl 4-methyl-2-[(naphthalen-1-yl)amino]-1,3-thiazole-5-carboxylate hydrochloride (CAS 1274904-24-3)
- 6-Bromo-5,8-difluoro-2H-benzo[b][1,4]oxazin-3(4H)-one (CAS 1221502-86-8)
- 5-Amino-2-chloro-N-(4-oxo-1,4-dihydroquinazolin-2-yl)benzamide (CAS 61613-50-1)
- 6-Bromo-2-chloro-8-methylquinoline (CAS 99455-14-8)
- 2,4-dinitrophenylsulfonyl chloride (CAS 1656-44-6)
- 2-[4-(methylsulfanyl)phenoxy]propanoic acid (CAS 3364-90-7)
- 2-(Piperidin-1-yl)propan-1-ol (CAS 22511-38-2)
- D-Leu14-Tirzepatide (CAS CATO-CPTD788920)
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