Methyl 8-benzylsulfanyl-5,5,6,7,7-pentadeuterio-6-hydroxyoctanoate CAS 1346598-50-2
| CAS No. | 1346598-50-2 |
| Molecular Formula | - |
| Molecular Weight | 301.46 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
Methyl 8-benzylsulfanyl-5,5,6,7,7-pentadeuterio-6-hydroxyoctanoate (CAS 1346598-50-2), molecular formula C16H19D5O3S and molecular weight 301.46 g/mol, is a CATO reference standard with documented purity and traceability.
Owing to deuterium isotope labeling, a sulfone group, a carboxylic acid group, a hydroxyl group, an ether linkage, a polycyclic aromatic system, Methyl 8-benzylsulfanyl-5,5,6,7,7-pentadeuterio-6-hydroxyoctanoate is typically off-white to pale yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 301.46 g/mol — guide the selection of appropriate sample preparation and analytical techniques. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
As a certified reference material (CRM), Methyl 8-benzylsulfanyl-5,5,6,7,7-pentadeuterio-6-hydroxyoctanoate 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 | C16H19D5O3S |
| Molecular Weight | 301.46 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, 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) | 7.5 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1991 |
| Sulfur Atoms | 1 |
Related Methyl Standards
- 2-(Benzylsulfanyl)-3-methyl-6-(trifluoromethyl)-3,4-dihydropyrimidin-4-one (CAS 339101-47-2)
- 3-(benzylsulfanyl)-6-phenyl-4-pyridazinecarbonitrile 338417-94-0 KS-0000372Z (CAS 338417-94-0)
- 3-[(benzylsulfanyl)methyl]-1-benzofuran-2-carboxylic acid (CAS 565174-28-9)
- Methyl 6-(benzylsulfanyl)-5-cyano-2-methylpyridine-3-carboxylate (CAS 303146-45-4)
- 3-(Benzylsulfanyl)-5-methyl-5H-[1,2,4]triazino[5,6-b]indole (CAS 28899-09-4)
- 1-[2-(Benzylsulfanyl)ethyl]-3-(2-methylcyclohexyl)urea (CAS 1007818-44-1)
- 2-(Benzylsulfanyl)-5-(cyclopentylsulfanyl)-1,3,4-thiadiazole (CAS 477846-19-8)
- 4-(Benzylsulfanyl)-1-phenyl-1h-imidazole-5-carbaldehyde (CAS 1251922-54-9)
Recommended Standards
- Rotigotine Impurity 34 (CAS CATO-C4X-192734)
- (5-Chloro-6-(2-(trifluoromethyl)phenyl)pyridin-3-yl)boronic acid (CAS 2225180-81-2)
- Rotigotine Impurity 26 (CAS CATO-C4X-192726)
- (5-Chloro-6-(3-(trifluoromethyl)phenyl)pyridin-3-yl)boronic acid (CAS 2225170-23-8)
- 2,6-Diethylaniline (CAS 579-66-8)
- ethyl (2Z)-2-cyano-3-(3,4-dimethoxyphenyl)but-2-enoate (CAS 15854-05-4)
- 6-Chloro-N-methyl-4-(trifluoromethyl)pyridin-2-amine (CAS 1208081-32-6)
- 1,2,4,6-Tetraphenylpyridin-1-ium iodide (CAS 67520-56-3)
- Sodium tridecanoate (CAS 3015-50-7)
- 4-Bromo-5-methyl-2,3-dihydro-1H-inden-1-one (CAS 66790-62-3)
- 4,4-Dimethyl-1-oxaspiro[2.5]octane (CAS 170704-96-8)
- (2E)-N-(2,3-Dihydro-1,4-benzodioxin-6-yl)-3-[4-(2-methylpropyl)phenyl]prop-2-enamide (CAS 840526-88-7)
- tert-Butyl4-(3-(aminomethyl)phenyl)piperazine-1-carboxylate (CAS 889948-55-4)
- Semaglutide Impurity 82 (CAS CATO-C4X-222682)
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