4-Chloro-2-iodo-6-methylbenzoic acid CAS 1048025-62-2
| CAS No. | 1048025-62-2 |
| Molecular Formula | C8H6ClIO2 |
| Molecular Weight | 296.49 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Compared with other compounds in its class, the molecular weight of 296.49 g/mol gives 4-Chloro-2-iodo-6-methylbenzoic acid distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
4-Chloro-2-iodo-6-methylbenzoic acid (CAS 1048025-62-2) is a high-purity analytical reference standard with the molecular formula C8H6ClIO2 and a molecular weight of 296.49 g/mol.
4-Chloro-2-iodo-6-methylbenzoic acid (C8H6ClIO2) contains a carboxylic acid group, a hydroxyl group, an ether linkage, chlorine/iodine substitution, an aromatic ring system. Halogen substitution raises its density and boiling point, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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.
CATO manufactures 4-Chloro-2-iodo-6-methylbenzoic acid 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 | C8H6ClIO2 |
| Molecular Weight | 296.49 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; 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.) | 1988 |
| Halogen Content | Cl/I-containing |
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Recommended Standards
- (5-Trimethylsilanylethynyl-pyridin-2-yl)-carbamic acid tert-butyl ester 470463-41-3 RTR-017458 (CAS 470463-41-3)
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- 6-[1-[[(1,1-Dimethylethyl)dimethylsilyl]oxy]-3-methoxypropyl]-3-pyridinamine (CAS 2877757-13-4)
- 7-cis-Nonadecenoic acid (CAS 118020-79-4)
- 2-(Bromomethyl)-3-methylfuran (CAS 959745-44-9)
- Fangchinoline (CAS 33889-68-8)
- 1269450-76-1 5,5-Dimethyl-2-(5-methyl-2-furyl)-1,3-thiazolidine-4-carboxylic acid MFCD18454470 (CAS 1269450-76-1)
- [(E)-[1-(4-Hydroxy-6-methyl-2-oxo-2H-pyran-3-yl)ethylidene]amino]thiourea (CAS 1268035-69-3)
- 2,3-Diphenylimidazo[2,1-a]isoquinoline (CAS 58582-13-1)
- Methyl 4-hydroxy-5-oxo-1-(pyridin-2-ylmethyl)-2,5-dihydro-1H-pyrrole-3-carboxylate (CAS 885951-47-3)
- 1-(Benzenesulfonyl)-2-iodo-1H-pyrrolo[3,2-c]pyridine (CAS 877060-44-1)
- (S)-4-(1-Aminoethyl)benzonitrile (CAS 36244-70-9)
- 1-(4-NItro-benzenesulfonyl)-azetidine (CAS 1824548-77-7)
- Peptide 440 (CAS CATO-CPTD788440)
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