5-((6-Chloro-5-(1-methyl-1H-indol-5-yl)-1H-benzo[d]imidazol-2-yl)oxy)-2-methylbenzoic acid CAS 1219739-36-2
| CAS No. | 1219739-36-2 |
| Molecular Formula | C24H18ClN3O3 |
| Molecular Weight | 431.87 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Owing to a steroid core, an amide group, a hydroxyl group, an ether linkage, chlorine substitution, 5-((6-Chloro-5-(1-methyl-1H-indol-5-yl)-1H-benzo[d]imidazol-2-yl)oxy)-2-methylbenzoic acid is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 431.87 g/mol — guide the selection of appropriate sample preparation and analytical techniques. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).
CATO supplies 5-((6-Chloro-5-(1-methyl-1H-indol-5-yl)-1H-benzo[d]imidazol-2-yl)oxy)-2-methylbenzoic acid (CAS 1219739-36-2), a certified reference material (molecular formula C24H18ClN3O3, MW 431.87 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.
As a certified reference material (CRM), 5-((6-Chloro-5-(1-methyl-1H-indol-5-yl)-1H-benzo[d]imidazol-2-yl)oxy)-2-methylbenzoic 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 | C24H18ClN3O3 |
| Molecular Weight | 431.87 g/mol |
| Appearance | Pale yellow to yellow crystalline powder. (slight halide-like odor) |
| Purity | 97%+ |
| Storage | Store in a cool place (≤25°C), protect from light, keep sealed and dry |
| Solubility (reference) | Soluble in DMSO, DMF, methanol |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening; Contains ester bond; hydrolyzes under strong alkaline conditions |
| Degree of Unsaturation (DBE) | 17.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1990 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 3 |
Related Chloro Standards
- 3-((3-Chloro-5-(trifluoromethyl)pyridin-2-yl)thio)-1-phenyl-6,7-dihydro-5H-cyclopenta[c]pyridine-4-carbonitrile (CAS 861209-33-8)
- 3-Chloro-2-(5-(4-(phenylthio)phenyl)-1H-pyrazol-1-yl)-5-(trifluoromethyl)pyridine (CAS 321998-12-3)
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- Ethyl 2-(1-((3-chloro-5-(trifluoromethyl)pyridin-2-yl)methyl)-1H-1,2,3-triazol-4-yl)-5-methylthiazole-4-carboxylate (CAS 1823182-96-2)
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Recommended Standards
- Ethyl 2-amino-4-(2-chloro-6-fluorophenyl)-5-oxo-4H,5H-thiochromeno[4,3-b]pyran-3-carboxylate (CAS 939894-07-2)
- 6-Amino-4-[[3-chloro-4-(2-pyridyloxy)phenyl]amino]-7-ethoxyquinoline-3-carbonitrile (CAS 1956340-48-9)
- 1,1,1,3,9,11,11,11-Octachloroundecane (CAS 601523-25-5)
- Indometacin Impurity 21 (CAS 71848-87-8)
- 3-methyl-3H,4H,5H,6H,7H,8H-pyrido[3,4-d]pyrimidin-4-one dihydrochloride (CAS 1803598-30-2)
- 2-Bromo-3,4-difluorobenzyl alcohol (CAS 1578156-19-0)
- 3-Bromo-1-methoxyisoquinoline (CAS 87812-49-5)
- 1-(3-(Methylsulfonyl)-8-azabicyclo[3.2.1]octan-8-yl)-2-(1H-pyrrol-1-yl)ethan-1-one (CAS 1705483-57-3)
- 2-[(2E)-3-[(4-Cyanophenyl)amino]-1-(dimethylamino)prop-2-en-1-ylidene]propanedinitrile (CAS 1164550-86-0)
- Thiourea, N-(4-chlorophenyl)-N'-[2-(4-morpholinyl)-5-(trifluoromethyl)phenyl]- (CAS 1013566-44-3)
- Dasatinib Impurity 65 (CAS 2468737-76-8)
- 1-Bromo-3-methylcyclohexane (CAS 13905-48-1)
- 2-methyl-7H-pyrrolo[2,3-d]pyrimidin-4-amine (CAS 89852-87-9)
- Insulin Detemir (CAS 169148-63-4)
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