4-(3-Thioxo-3H-1,2-dithiol-5-yl)phenyl (Z)-7-((1R,2R,3R,5S)-3,5-dihydroxy-2-((R)-3-hydroxy-5-phenylpentyl)cyclopentyl)hept-5-enoate CAS 1088434-86-9
| CAS No. | 1088434-86-9 |
| Molecular Formula | C32H38O5S3 |
| Molecular Weight | 598.84 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The occurrence of 4-(3-Thioxo-3H-1,2-dithiol-5-yl)phenyl (Z)-7-((1R,2R,3R,5S)-3,5-dihydroxy-2-((R)-3-hydroxy-5-phenylpentyl)cyclopentyl)hept-5-enoate is closely related to a sulfone group, a carboxylic acid group, a hydroxyl group, an ether linkage, a polycyclic aromatic system in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.
CATO supplies 4-(3-Thioxo-3H-1,2-dithiol-5-yl)phenyl (Z)-7-((1R,2R,3R,5S)-3,5-dihydroxy-2-((R)-3-hydroxy-5-phenylpentyl)cyclopentyl)hept-5-enoate (CAS 1088434-86-9), a certified reference material (molecular formula C32H38O5S3, MW 598.84 g/mol) for analytical method development and quality control.
The molecular framework of 4-(3-Thioxo-3H-1,2-dithiol-5-yl)phenyl (Z)-7-((1R,2R,3R,5S)-3,5-dihydroxy-2-((R)-3-hydroxy-5-phenylpentyl)cyclopentyl)hept-5-enoate (C32H38O5S3) is characterized by a sulfone group, a carboxylic acid group, a hydroxyl group, an ether linkage, a polycyclic aromatic system. In reversed-phase chromatography, its retention is governed primarily by the polarity and ionization state of its functional groups, 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.
CATO manufactures 4-(3-Thioxo-3H-1,2-dithiol-5-yl)phenyl (Z)-7-((1R,2R,3R,5S)-3,5-dihydroxy-2-((R)-3-hydroxy-5-phenylpentyl)cyclopentyl)hept-5-enoate 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.
Physical & Chemical Properties
| Molecular Formula | C32H38O5S3 |
| Molecular Weight | 598.84 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 |
| Degree of Unsaturation (DBE) | 14.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1989 |
| Sulfur Atoms | 3 |
Related Thioxo Standards
- 4-(3-Thioxo-3H-1,2-dithiol-5-yl)phenyl 2-(1-(4-chlorobenzoyl)-5-methoxy-2-methyl-1H-indol-3-yl)acetate (CAS 1000700-26-4)
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Recommended Standards
- (4R,4'R)-2,2'-(1,3-Bis(4-(tert-butyl)phenyl)propane-2,2-diyl)bis(4-phenyl-4,5-dihydrooxazole) (CAS 2247206-06-8)
- Zirconium(IV)iodide (CAS 13986-26-0)
- 1,3-Bis[4-(tert-butyl)phenyl]-2,2-Bis[(S)-4-phenyl-4,5-dihydro-2-oxazolyl]propane (CAS 1428328-51-1)
- 2',5'-Bis(decyloxy)-[1,1':4',1''-terphenyl]-4,4''-dicarbaldehyde (CAS 850446-24-1)
- 2-(Bromomethyl)-5-cyano-3-(difluoromethyl)-6-methoxypyridine (CAS 1805087-84-6)
- 2-(4-Ethyl-5-mercapto-4H-[1,2,4]triazol-3-yl)-N-p-tolyl-acetamide (CAS 756120-52-2)
- 1,3,6-Trimethylpyrrolo[1,2-a]pyrazine (CAS 147674-37-1)
- Tulobuterol Impurity 10 (CAS 69240-94-4)
- 2-Chloro-3-(1,3-dioxolan-2-yl)-4-iodopyridine (CAS 2586127-42-4)
- 1-(2,6-Dimethylphenyl)-3-(3,5-dimethylphenyl)propan-1-one (CAS 898780-68-2)
- Binimetinib Amide Impurity (CAS 1604812-70-5)
- N-Methoxy-2-oxo-1,2-dihydroquinoline-3-carboxamide (CAS 90878-22-1)
- 4-(4-Chloro-3-ethylphenoxy)piperidinehydrochloride (CAS 1220036-59-8)
- Semaglutide impurity 46 (CAS CATO-C4X-222646)
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