(4-Butylphenyl)(3-iodophenyl)methanone CAS 64358-32-3
| CAS No. | 64358-32-3 |
| Molecular Formula | C17H17IO |
| Molecular Weight | 364.22 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Based on its molecular formula C17H17IO, (4-Butylphenyl)(3-iodophenyl)methanone contains a steroid core, a hydroxyl group, an ether linkage, iodine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 364.22 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
CATO supplies (4-Butylphenyl)(3-iodophenyl)methanone (CAS 64358-32-3), a certified reference material (molecular formula C17H17IO, MW 364.22 g/mol) for analytical method development and quality control.
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 (4-Butylphenyl)(3-iodophenyl)methanone 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 | C17H17IO |
| Molecular Weight | 364.22 g/mol |
| Appearance | Pale yellow to yellow crystalline powder. (slight halide-like odor) |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate, DMSO |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 9.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1975 |
| Halogen Content | I-containing |
Related Butylphenyl Standards
- (4-Butylphenyl)(4-iodophenyl)methanone (CAS 951888-96-3)
- 2-[2-(4-tert.-Butylphenyl)hydrazono]-2-chloro-N-(2-chlorophenyl)acetamide (CAS 845879-20-1)
- 4-(4-tert-Butylphenyl)-2-(1-methyl-1H-indol-3-yl)-4-oxobutanoic acid (CAS 937604-78-9)
- 5-(3-Butylphenyl)-N-cyclopentyl-2-(trifluoromethyl)pyrimidin-4-amine (CAS 917895-59-1)
- 5-(4-Butylphenyl)-N-cyclopentyl-2-(trifluoromethyl)pyrimidin-4-amine (CAS 917895-64-8)
- 8-(4-tert-Butylphenyl)-5,12,14-trioxa-2-azatetracyclo[7.7.0.0^{3,7}.0^{11,15}]hexadeca-1(16),3(7),9,11(15)-tetraen-6-one (CAS 866138-50-3)
- 4-[(4-tert-Butylphenyl)methoxy]-6-chloro-2-methyl-3,4,4a,8a-tetrahydro-2H-1-benzothiopyran (CAS 1005100-63-9)
- 5-[(3-tert-Butylphenyl)methyl]-2-[(4-tert-butylphenyl)methyl]-2H-1,2,3,4-tetrazole (CAS 866151-74-8)
Recommended Standards
- (4-(Tert-butyl)phenyl)(3-iodophenyl)methanone (CAS 951889-79-5)
- N-(2-fluoro-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl)-2-morpholinoacetamide (CAS 1704121-22-1)
- (E)-5-Iodo-2-isopropyl-4-methyl-6-styrylpyrimidine (CAS 70169-98-1)
- 5-(2-(4-Bromo-2-fluorophenyl)-1H-imidazol-4-yl)-1-isopropyl-3-methyl-1H-1,2,4-triazole (CAS 1282516-76-0)
- H-D-Phe-Phe-D-Leu-D-Lys-γ-Pip-OH (CAS CATO-CPTD788703)
- Alpha-D-Galacturonic Acid Hydrate (CAS 91510-62-2)
- 4-Piperidine-d9-carboxylic Acid (CAS 1219798-43-2)
- (2R,2'R,3R,3'R)-3,3'-di-tert-butyl-2,2'-di(pentan-3-yl) -2,2',3,3'-tetrahydro-4,4'-bi benzo[d][1,3]oxaphosphole (CAS 2213449-78-4)
- N-((1-Ethyl-5-fluoro-1H-pyrazol-4-yl)methyl)-2-phenylethan-1-amine hydrochloride (CAS 1856066-61-9)
- 6-((Cyclopropylmethyl)amino)nicotinic acid (CAS 1019372-31-6)
- 4-((4,6-Dimethylpyrimidin-2-yl)thio)butan-1-amine (CAS 1249219-07-5)
- 4-(Bromomethyl)-6-chloro-3-(difluoromethyl)pyridin-2-amine (CAS 1806808-94-5)
- 2-Chloro-3-(trifluoromethyl)benzenesulfonyl chloride (CAS 1214346-10-7)
- D-[Ser]8-Semaglutide (CAS CATO-C4X-2226207)
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