1-(4-Iodophenyl)cyclopropanecarboxylic Acid CAS 124276-89-7
| CAS No. | 124276-89-7 |
| Molecular Formula | C10H9IO2 |
| Molecular Weight | 288.08 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Compared with other compounds in its class, the molecular weight of 288.08 g/mol gives 1-(4-Iodophenyl)cyclopropanecarboxylic Acid distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
CATO supplies 1-(4-Iodophenyl)cyclopropanecarboxylic Acid (CAS 124276-89-7), a certified reference material (molecular formula C10H9IO2, MW 288.08 g/mol) for analytical method development and quality control.
Structurally, 1-(4-Iodophenyl)cyclopropanecarboxylic Acid (C10H9IO2) contains a carboxylic acid group, a hydroxyl group, an ether linkage, iodine substitution, an aromatic ring system. The molecule exhibits a degree of unsaturation (DBE) of 6.0, corresponding to approximately 6 ring(s) or double-bond equivalent(s). With a molecular weight of 288.08 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.
As a certified reference material (CRM), 1-(4-Iodophenyl)cyclopropanecarboxylic Acid 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 | C10H9IO2 |
| Molecular Weight | 288.08 g/mol |
| Appearance | Off-white to pale yellow crystalline powder. (slight halide-like odor) |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light, keep tightly closed to prevent evaporation |
| 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) | 6.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1992 |
| Halogen Content | I-containing |
Related Iodophenyl Standards
- 1-(3-Iodophenyl)cyclopropane-1-carboxylic acid (CAS 124276-85-3)
- 1-(2-Iodophenyl)cyclopropane-1-carboxylic acid (CAS 124276-93-3)
- 1-(4-Iodophenyl)butane-1,3-dione (CAS 54454-25-0)
- 5-(2-Iodophenyl)-1,3,4-oxadiazol-2(3H)-one (CAS 1092114-27-6)
- 4-(4-Iodophenyl)tetrahydro-2H-pyran (CAS 1434128-30-9)
- 1-(4-Iodophenyl)pentan-1-one (CAS 226712-31-8)
- 1-(4-Iodophenyl)piperazine (CAS 96530-59-5)
- (S)-2-(2-Iodophenyl)piperidine (CAS 1212904-21-6)
Recommended Standards
- 5-(2,6-dichlorophenoxymethyl)-1,2-oxazole-3-carboxylic acid (CAS 1225900-23-1)
- 2-Cyclopropoxy-6-iodobenzaldehyde (CAS 1243326-80-8)
- Methyl 4-iodocubane-1-carboxylate (CAS 122200-58-2)
- 2-Cyclopropoxy-3-iodobenzaldehyde (CAS 1243410-32-3)
- 1,5-Dimethyl-2-neopentyl-1H-imidazole (CAS 746624-21-5)
- (R)-1-(3-bromo-5-(trifluoromethyl)phenyl)-2,2-dimethylpropan-1-amine (CAS 1389879-32-6)
- 6-Chloro-2,1,3-benzoselenadiazole (CAS 6343-86-8)
- 3-(4-chlorophenoxy)-6-phenyl-4-pyridazinecarbonitrile 338751-61-4 KS-000038TF (CAS 338751-61-4)
- 1,2-Dichloro-4-fluoro-5-iodobenzene (CAS 1188535-56-9)
- 2-((3,4-Dichlorobenzyl)thio)-3-(4-methoxyphenyl)-5,6,7,8-tetrahydrobenzo[4,5]thieno[2,3-d]pyrimidin-4(3H)-one (CAS 477330-43-1)
- (s)-1-(3-Bromo-4-methoxyphenyl)ethanamine hydrochloride (CAS 2193052-12-7)
- 1,2-Dichloro-4-propoxybenzene (CAS 16505-69-4)
- 5-Fluoro-2-(pyrrolidin-3-yl)-1h-benzo[d]imidazole (CAS 1343613-90-0)
- Liraglutide(10-22)TFA Salt (CAS CATO-C4X-199211)
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