Phenol, 4,4'-(1-methylethylidene)bis-, polymer with 2-(chloromethyl)oxirane, compd. with 4-methylmorpholine, acetate CAS 95321-65-6
| CAS No. | 95321-65-6 |
| Molecular Formula | C15H16O2 |
| Molecular Weight | N/A |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
CATO manufactures Phenol, 4,4'-(1-methylethylidene)bis-, polymer with 2-(chloromethyl)oxirane, compd. with 4-methylmorpholine, acetate 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.
Phenol, 4,4'-(1-methylethylidene)bis-, polymer with 2-(chloromethyl)oxirane, compd. with 4-methylmorpholine, acetate (CAS 95321-65-6), molecular formula C15H16O2C5H11NOC3H5ClOC2H4O2 and molecular weight 482.01 g/mol, is a CATO reference standard with documented purity and traceability.
Based on its molecular formula C15H16O2C5H11NOC3H5ClOC2H4O2, Phenol, 4,4'-(1-methylethylidene)bis-, polymer with 2-(chloromethyl)oxirane, compd. with 4-methylmorpholine, acetate contains a flavonoid core, an amide group, a hydroxyl group, an ether linkage, chlorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 482.01 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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.
Physical & Chemical Properties
| Molecular Formula | C15H16O2 C5H11NO C3H5ClO C2H4O2 |
| Molecular Weight | 482.01 g/mol |
| Appearance | Pale yellow to yellow crystalline powder. (slight halide-like odor) |
| 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) | 8.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1984 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 1 |
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Recommended Standards
- 2-((4-Fluorophenyl)thio)-N-methylethan-1-amine hydrochloride (CAS 1864015-54-2)
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- 4-Ethyl-1-fluoro-2-nitrobenzene (CAS 1357252-94-8)
- (Z)-5-Benzylidene-2-phenyl-1H-imidazol-4(5H)-one (CAS 53949-14-7)
- 2,2-Dimethylthiopropionamide (CAS 630-22-8)
- (s)-2-((Tert-butoxycarbonyl)amino)-3-(2,3-difluorophenyl)propanoic acid (CAS 266360-64-9)
- (5-(3-Methyl-1H-pyrazol-1-yl)pyrazin-2-yl)boronic acid (CAS 1443112-30-8)
- Ceritinib Impurity 81 (CAS CATO-C4X-104881)
- (E)-N,N-Dimethyl-N'-(4-methyl-5-nitropyridin-2-yl)formimidamide (CAS 2230820-22-9)
- Glucagon receptor antagonist I (CAS 438618-32-7)
Why CATO?
- ISO 17034 accredited reference material producer (CNAS + ANAB dual accreditation)
- 130,000+ catalog items in stock, COA supplied with every batch
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