Phenethyl 2-hydroxy-5-iodobenzoate CAS 1131622-43-9
| CAS No. | 1131622-43-9 |
| Molecular Formula | C15H13IO3 |
| Molecular Weight | 368.17 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Compared with other compounds in its class, the molecular weight of 368.17 g/mol gives Phenethyl 2-hydroxy-5-iodobenzoate distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
CATO supplies Phenethyl 2-hydroxy-5-iodobenzoate (CAS 1131622-43-9), a certified reference material (molecular formula C15H13IO3, MW 368.17 g/mol) for analytical method development and quality control.
Phenethyl 2-hydroxy-5-iodobenzoate (C15H13IO3) contains a carboxylic acid group, a hydroxyl group, an ether linkage, iodine substitution, a polycyclic aromatic system. Halogen substitution raises its density and boiling point, its high carbon-to-hydrogen ratio confers good lipid solubility, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. Halogen substitution (F/Cl/Br/I) produces a distinctive isotope pattern in mass spectrometry, a valuable aid for qualitative confirmation.
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 Phenethyl 2-hydroxy-5-iodobenzoate 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 | C15H13IO3 |
| Molecular Weight | 368.17 g/mol |
| Appearance | Pale yellow to yellow crystalline powder. (slight halide-like odor) |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep sealed and dry |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate, DMSO |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Contains ester bond; hydrolyzes under strong alkaline conditions |
| Degree of Unsaturation (DBE) | 9.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1989 |
| Halogen Content | I-containing |
Related Phenethyl Standards
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Recommended Standards
- 3-Iodo-4-phenethoxybenzoic acid (CAS 1131614-92-0)
- (3,4-Dimethoxyphenyl)(4-iodophenyl)methanone (CAS 116413-00-4)
- Methyl 2-iodo-5-methoxy-[1,1'-biphenyl]-4-carboxylate (CAS 1131587-53-5)
- 4-(Benzyloxy)-3-iodo-5-methoxybenzaldehyde (CAS 119113-94-9)
- Methyl 5-carbamoyl-2-(2-chloroacetamido)-4-methylthiophene-3-carboxylate (CAS 669747-30-2)
- N,N-Dimethyl-N-[(1-methyl-1H-indol-2-yl)-methyl]ethane-1,2-diamine (CAS 883527-14-8)
- 1-(4-Chlorophenyl)-2-methoxyethan-1-one (CAS 30780-45-1)
- Finasteride Impurity 36 (CAS CATO-C4X-164536)
- (E)-Hexadec-2-en-15-ynal (CAS 1778692-99-1)
- 1-([1,1'-Biphenyl]-4-yl)hexan-2-ol (CAS 299159-61-8)
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