| CAS No. | 96478-15-8 |
| Molecular Formula | C23H40ClN3O3 |
| Molecular Weight | 442.04 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 96478-15-8 PN2Q9Q522C 3-(3-tert-Butyl-5-(5-chlorobenzotriazol-2-yl)-4-hydroxyphenyl)propyl methacrylate UNII-PN2Q9Q522C 2-Propenoic acid, 2-methyl-, 3-(3-(5-chloro-2H-benzotriazol-2-yl)-5-(1,1-dimethylethyl)-4-hydroxyphenyl)propyl ester 2-(2-Hydroxy-5-(3-(methacryloyloxy)propyl)-3-tert-butylphenyl)-5-chloro-2H-benzotriazole 2-(3'-tert-Butyl-2'-hydroxy-5'-(3''-methacryloyloxypropyl)phenyl)-5-chlorobenzotriazole UV bloc plus 3-(3-(5-Chloro-2H-benzotriazol-2-yl)-5-(1,1-dimethylethyl)-4-hydroxyphenyl)propyl 2-methyl-2-propenoate.
CATO supplies 96478-15-8 PN2Q9Q522C 3-(3-tert-Butyl-5-(5-chlorobenzotriazol-2-yl)-4-hydroxyphenyl)propyl methacrylate UNII-PN2Q9Q522C 2-Propenoic acid, 2-methyl-, 3-(3-(5-chloro-2H-benzotriazol-2-yl)-5-(1,1-dimethylethyl)-4-hydroxyphenyl)propyl ester 2-(2-Hydroxy-5-(3-(methacryloyloxy)propyl)-3-tert-butylphenyl)-5-chloro-2H-benzotriazole 2-(3'-tert-Butyl-2'-hydroxy-5'-(3''-methacryloyloxypropyl)phenyl)-5-chlorobenzotriazole UV bloc plus 3-(3-(5-Chloro-2H-benzotriazol-2-yl)-5-(1,1-dimethylethyl)-4-hydroxyphenyl)propyl 2-methyl-2-propenoate (CAS 96478-15-8), a certified reference material (molecular formula C23H40ClN3O3, MW 442.04 g/mol) for analytical method development and quality control.
Based on its molecular formula C23H40ClN3O3, 96478-15-8 PN2Q9Q522C 3-(3-tert-Butyl-5-(5-chlorobenzotriazol-2-yl)-4-hydroxyphenyl)propyl methacrylate UNII-PN2Q9Q522C 2-Propenoic acid, 2-methyl-, 3-(3-(5-chloro-2H-benzotriazol-2-yl)-5-(1,1-dimethylethyl)-4-hydroxyphenyl)propyl ester 2-(2-Hydroxy-5-(3-(methacryloyloxy)propyl)-3-tert-butylphenyl)-5-chloro-2H-benzotriazole 2-(3'-tert-Butyl-2'-hydroxy-5'-(3''-methacryloyloxypropyl)phenyl)-5-chlorobenzotriazole UV bloc plus 3-(3-(5-Chloro-2H-benzotriazol-2-yl)-5-(1,1-dimethylethyl)-4-hydroxyphenyl)propyl 2-methyl-2-propenoate contains a steroid 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 442.04 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).
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), 96478-15-8 PN2Q9Q522C 3-(3-tert-Butyl-5-(5-chlorobenzotriazol-2-yl)-4-hydroxyphenyl)propyl methacrylate UNII-PN2Q9Q522C 2-Propenoic acid, 2-methyl-, 3-(3-(5-chloro-2H-benzotriazol-2-yl)-5-(1,1-dimethylethyl)-4-hydroxyphenyl)propyl ester 2-(2-Hydroxy-5-(3-(methacryloyloxy)propyl)-3-tert-butylphenyl)-5-chloro-2H-benzotriazole 2-(3'-tert-Butyl-2'-hydroxy-5'-(3''-methacryloyloxypropyl)phenyl)-5-chlorobenzotriazole UV bloc plus 3-(3-(5-Chloro-2H-benzotriazol-2-yl)-5-(1,1-dimethylethyl)-4-hydroxyphenyl)propyl 2-methyl-2-propenoate 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.
| Molecular Formula | C23H40ClN3O3 |
| Molecular Weight | 442.04 g/mol |
| Appearance | Off-white to pale 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) | 5.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1984 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 3 |