1-(3-Chloro-2-methylpropyl)-4-iodobenzene CAS 1493672-63-1
| CAS No. | 1493672-63-1 |
| Molecular Formula | C10H12ClI |
| Molecular Weight | 294.56 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Compared with other compounds in its class, the molecular weight of 294.56 g/mol gives 1-(3-Chloro-2-methylpropyl)-4-iodobenzene distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
CATO supplies 1-(3-Chloro-2-methylpropyl)-4-iodobenzene (CAS 1493672-63-1), a certified reference material (molecular formula C10H12ClI, MW 294.56 g/mol) for analytical method development and quality control.
Structurally, 1-(3-Chloro-2-methylpropyl)-4-iodobenzene (C10H12ClI) contains chlorine/iodine substitution, an aromatic ring system. The molecule exhibits a degree of unsaturation (DBE) of 4.0, corresponding to approximately 4 ring(s) or double-bond equivalent(s). With a molecular weight of 294.56 g/mol, it falls into the medium-molecular-weight range. 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.
The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.
Physical & Chemical Properties
| Molecular Formula | C10H12ClI |
| Molecular Weight | 294.56 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 chloroform, dichloromethane, ethyl acetate |
| Stability | May oxidize slowly on prolonged air exposure |
| Degree of Unsaturation (DBE) | 4.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1992 |
| Halogen Content | Cl/I-containing |
Related Chloro Standards
- 2-Chloro-2-[2-(3,4-dichlorophenyl)hydrazono]-N,N-dimethylacetamide (CAS 1000575-76-7)
- 1000575-85-8 2-Chloro-2-[2-(3,5-dichlorophenyl)hydrazono]-N,N-dimethylacetamide MFCD09877863 (CAS 1000575-85-8)
- 1-Chloro-4-(4-iodobutyl)benzene (CAS 160341-87-7)
- 1-(5-chloro-2-fluoro-3-(trifluoromethyl)phenyl)-2,2,2-trifluoroethan-1-one (CAS 2807449-70-1)
- 2-(3-Chloro-4-cyclopropoxyphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane (CAS 1464924-99-9)
- 2-(4-Chloro-3-cyclopropoxyphenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane (CAS 1709860-89-8)
- 2-Chloro-5-((2,4-dichlorophenoxy)methyl)thiazole (CAS 339018-27-8)
- 3-Chloro-4-cyclopropyl-5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenol (CAS 2773311-45-6)
Recommended Standards
- N-Acetyl-N-(2,4,6-trichloro-3-methylphenyl)acetamide (CAS 139553-69-8)
- 4-(tert-Butyl)-1-chloro-2-iodobenzene (CAS 1233062-20-8)
- 2,2-Dichloro-1-(5-chloro-6-hydroxy-3,4-dihydroquinolin-1(2H)-yl)ethanone (CAS 62300-90-7)
- 5-(Chloromethyl)-3-(2,6-dichlorobenzyl)oxazolidin-2-one (CAS 664322-59-2)
- Methyl 5-(2,2,2-trifluoroacetyl)-3,4-dihydropyridine-1(2H)-carboxylate (CAS 1378929-71-5)
- 2-Amino-5-methylisonicotinonitrile (CAS 1033203-36-9)
- 2-((2-(3-Methoxyphenyl)-2-oxoethyl)thio)-3-phenylquinazolin-4(3H)-one (CAS 329929-14-8)
- 2-((5-Chloro-2-methoxyphenyl)amino)-2-oxoethyl 2-(methylthio)nicotinate (CAS 721913-26-4)
- 2,4-Dibromo-3,5-dichlorophenyl isothiocyanate (CAS 1000574-41-3)
- 1-Iodo-2-(prop-2-yn-1-yloxy)benzene (CAS 41876-99-7)
- Biphenyl-2,4,4-triamine (CAS 2835-69-0)
- Ticagrelor Impurity 93 (CAS CATO-C4X-109393)
- Diisopropyl ((2,4-dimethoxyphenyl)(phenylamino)methyl)phosphonate (CAS 488090-33-1)
- Neuropeptide K (human, porcine, rat) trifluoroacetate salt (CAS 96827-05-3)
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