Cyclohexyl 3-((4-(tert-butyl)phenyl)sulfonyl)-3-phenylpropanoate CAS 2376300-45-5
| CAS No. | 2376300-45-5 |
| Molecular Formula | C25H32O4S |
| Molecular Weight | 428.58 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The occurrence of Cyclohexyl 3-((4-(tert-butyl)phenyl)sulfonyl)-3-phenylpropanoate is closely related to a flavonoid core, a sulfone group, a hydroxyl group, an ether linkage in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.
CATO supplies Cyclohexyl 3-((4-(tert-butyl)phenyl)sulfonyl)-3-phenylpropanoate (CAS 2376300-45-5), a certified reference material (molecular formula C25H32O4S, MW 428.58 g/mol) for analytical method development and quality control.
The molecular framework of Cyclohexyl 3-((4-(tert-butyl)phenyl)sulfonyl)-3-phenylpropanoate (C25H32O4S) is characterized by a flavonoid core, a sulfone group, a hydroxyl group, an ether linkage. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. 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), Cyclohexyl 3-((4-(tert-butyl)phenyl)sulfonyl)-3-phenylpropanoate 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 | C25H32O4S |
| Molecular Weight | 428.58 g/mol |
| Purity | 97%+ |
| Storage | Store at room temperature, protect from light, keep sealed and dry |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate, DMSO |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 10.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1999 |
| Sulfur Atoms | 1 |
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Recommended Standards
- 2-((13-(Tosyloxy)tridecyl)oxy)acetic acid (CAS 2817805-37-9)
- (3aS,5R,6R,6aS)-5-(((tert-Butyldiphenylsilyl)oxy)methyl)-2,2-dimethyltetrahydrofuro[2,3-d][1,3]dioxol-6-ol (CAS 114738-04-4)
- Peptide Impurity 41 (CAS CATO-CPTD788841)
- (3aR,5R,6S,6aR)-5-(((tert-Butyldiphenylsilyl)oxy)methyl)-2,2-dimethyltetrahydrofuro[2,3-d][1,3]dioxol-6-ol (CAS 114861-14-2)
- 4-(Trimethylsilyl)-3-butyn-1-ol (CAS 2117-12-6)
- H-Val-Ala-Pro-OH (CAS CATO-CPTD788661)
- 3-(Ethoxycarbonyl)-1-(2-ethylphenyl)-4,5-dihydro-1h-pyrazole-5-carboxylic acid (CAS 1264041-87-3)
- (E)-4-((2-methoxy-5-nitrophenyl)amino)-4-oxobut-2-enoic acid (CAS 1164548-25-7)
- 3-(3,5-Dimethylphenoxy)-1-methyl-1H-pyrazol-4-amine (CAS 1429418-16-5)
- 5-(Difluoromethyl)-4-methoxy-3-methylpicolinonitrile (CAS 1804371-48-9)
- N-(2-Methyl-4-(2-methyl-4-oxoquinazolin-3(4H)-yl)phenyl)methanesulfonamide (CAS 898420-61-6)
- 2-(4-Trifluoromethylphenyl)piperazine (CAS 185110-19-4)
- 2,2'-((3,5-Bis(decyloxy)phenyl)azanediyl)diacetic acid (CAS 153125-17-8)
- Liraglutide Impurity 25 (CAS CATO-C4X-199225)
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