Phenol, 4,4'-(1-methylethylidene)bis-, polymer with 2-(chloromethyl)oxirane, 4-methylbenzenesulfonate CAS 70024-63-4
| CAS No. | 70024-63-4 |
| Molecular Formula | C15H16O2 |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Based on its molecular formula C15H16O2C7H8O3SC3H5ClO, Phenol, 4,4'-(1-methylethylidene)bis-, polymer with 2-(chloromethyl)oxirane, 4-methylbenzenesulfonate contains a flavonoid core, a sulfone group, a hydroxyl group, an ether linkage, chlorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 493.01 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
Phenol, 4,4'-(1-methylethylidene)bis-, polymer with 2-(chloromethyl)oxirane, 4-methylbenzenesulfonate (CAS 70024-63-4), molecular formula C15H16O2C7H8O3SC3H5ClO and molecular weight 493.01 g/mol, is a CATO reference standard with documented purity and traceability.
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), Phenol, 4,4'-(1-methylethylidene)bis-, polymer with 2-(chloromethyl)oxirane, 4-methylbenzenesulfonate 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 | C15H16O2 C7H8O3S C3H5ClO |
| Molecular Weight | 493.01 g/mol |
| Purity | 97%+ |
| Storage | Store at room temperature, protect from light, keep sealed and dry |
| Solubility (reference) | Soluble in methanol, acetonitrile, DMSO, water (slightly soluble) |
| 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) | 11.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1977 |
| Halogen Content | Cl-containing |
| Sulfur Atoms | 1 |
Related Phenol Standards
- Phenol-OD (CAS 1003-66-3)
- Phenol, o-(phenylthio)-, carbanilate (6CI) (CAS 101895-33-4)
- Phenol (CAS 108-95-2)
- Phenol-amido-C1-PEG3-N3 (CAS 1096439-18-7)
- Phenol, 4,4'-(1-methylethylidene)bis-, polymer with 2,2'-[(1-methylethylidene)bis[4,1-phenyleneoxy[1-(butoxymethyl)-2,1-ethanediyl]oxymethylene]]bis[oxirane] (CAS 110553-33-8)
- Phenol, 2,6-dimethyl-, homopolymer, 1,3-dihydro-1,3-dioxo-5-isobenzofurancarboxylate (CAS 114553-52-5)
- Phenol, 4-ethenyl-, homopolymer, compd. with N,N-dimethylbenzenemethanamine (CAS 118208-73-4)
- Phenol, polymer with 1,3-cyclopentadiene, 2-methyl-1,3-butadiene and 3a,4,7,7a-tetrahydro-4,7-methano-1H-indene (CAS 119505-09-8)
Recommended Standards
- 11,12-Dimethoxy-2-((4-methylbenzyl)thio)-8,9,13b,14-tetrahydro-6H-[1,2,4]triazolo[5'',1'':2',3']pyrimido[4',5':4,5]pyrido[2,1-a]isoquinolin-6-one (CAS 685109-13-1)
- 3-(4-Isopropylpiperazin-1-yl)propanoic acid (CAS 780751-88-4)
- 4-Ethynylbenzamide (CAS 90347-86-7)
- 4-Bromo-1-(2-methoxyethyl)-1H-indole-3-carboxylic acid (CAS 1313043-11-6)
- N-((1-Cyclopentyl-1H-pyrazol-4-yl)methyl)-1-ethyl-4-methyl-1H-pyrazol-3-amine hydrochloride (CAS 1855939-65-9)
- Benzyl (6-chloropyridazin-3-yl)carbamate (CAS 175393-07-4)
- 2-(2-Bromoallyl)-4-chloro-1-methylbenzene (CAS 1378876-05-1)
- Thiamethoxam (CAS 153719-23-4)
- N-(2-iodobenzoyl)-N-methylglycine (CAS 926194-48-1)
- Semaglutide Impurity 75 (CAS CATO-C4X-2226175)
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