4-Methoxybenzyl 4-methoxybenzodithioate CAS 63365-52-6
| CAS No. | 63365-52-6 |
| Molecular Formula | C16H16O2S2 |
| Molecular Weight | 304.43 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 4-Methoxybenzyl 4-methoxybenzodithioate.
4-Methoxybenzyl 4-methoxybenzodithioate (CAS 63365-52-6), molecular formula C16H16O2S2 and molecular weight 304.43 g/mol, is a CATO reference standard with documented purity and traceability.
4-Methoxybenzyl 4-methoxybenzodithioate (C16H16O2S2) contains a sulfone group, a carboxylic acid group, a hydroxyl group, an ether linkage, a polycyclic aromatic system. Its high carbon-to-hydrogen ratio confers good lipid solubility, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.
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-Methoxybenzyl 4-methoxybenzodithioate 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 | C16H16O2S2 |
| Molecular Weight | 304.43 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light |
| 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) | 9.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1975 |
| Sulfur Atoms | 2 |
Related Methoxybenzyl Standards
- 3-(2-Methoxybenzyl)-2-thioxo-2,3-dihydrothieno-[3,2-d]pyrimidin-4(1H)-one (CAS 1155033-89-8)
- N1-(2-Methoxybenzyl)-N2-(thiophen-3-ylmethyl)oxalamide (CAS 1060226-32-5)
- N1-(3-Methoxybenzyl)-N2-(thiophen-2-ylmethyl)oxalamide (CAS 941938-80-3)
- p-Methoxybenzyl S-(4,6-Dimethylpyrimidin-2-yl)thiocarbonate (CAS 41840-29-3)
- n-(4-Methoxybenzyl)-5-nitroimidazo[2,1-b]thiazol-6-amine (CAS 339021-37-3)
- (S)-6-((4-Methoxybenzyl)oxy)-2-nitro-6,7-dihydro-5H-imidazo[2,1-b][1,3]oxazine (CAS 187235-34-3)
- 5-(4-Methoxybenzyl)imidazo[1,5-a]quinoxalin-4(5H)-one (CAS 221025-37-2)
- 2-(3-Methoxybenzyl)-2H-pyrazol-3-ylamine (CAS 1349699-60-0)
Recommended Standards
- 4-Ethyl-5-(1-(ethylsulfonyl)piperidin-3-yl)-4H-1,2,4-triazole-3-thiol (CAS 932918-75-7)
- 9-Imino-7-mercapto-10-(4-methylthiazol-2-yl)-8-azaspiro[4.5]dec-6-ene-6-carbonitrile (CAS 852400-05-6)
- Bupivacaine Impurity N1 (CAS 51989-47-0)
- BC-11-38 (CAS 686770-80-9)
- (S)-2-Chloro-1-(2-(methoxymethyl)pyrrolidin-1-yl)ethanone (CAS 1353992-79-6)
- Vegita (CAS 33813-20-6)
- 6-(Difluoromethyl)-2-methoxy-5-(trifluoromethyl)nicotinaldehyde (CAS 1806956-57-9)
- 6-benzyl-2-chloro-8-ethyl-7,8-dihydro-5H-pyrido[4,3-d]pyrimidine (CAS 2758498-37-0)
- Bumetanide Impurity 60 (CAS CATO-C4X-198660)
- 6-(Pyrrolidin-1-yl)pyrazin-2-amine (CAS 54015-46-2)
- 2-Azetidinomethyl-2-chlorobenzophenone (CAS 898755-03-8)
- Lidocaine Impurity 100 (CAS CATO-C4X-1679100)
- 2-(Bromomethyl)morpholin-3-one (CAS 2138232-60-5)
- Semaglutide impurity 271 (CAS CATO-C4X-2226271)
Why CATO?
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