1-(Methoxycarbonyl)ethyl benzodithioate CAS 474746-06-0
| CAS No. | 474746-06-0 |
| Molecular Formula | C11H12O2S2 |
| Molecular Weight | 240.34 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Owing to a sulfone group, a carboxylic acid group, a hydroxyl group, an ether linkage, an aromatic ring system, 1-(Methoxycarbonyl)ethyl benzodithioate is typically off-white to pale yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 240.34 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).
CATO supplies 1-(Methoxycarbonyl)ethyl benzodithioate (CAS 474746-06-0), a certified reference material (molecular formula C11H12O2S2, MW 240.34 g/mol) for analytical method development and quality control.
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.
The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.
Physical & Chemical Properties
| Molecular Formula | C11H12O2S2 |
| Molecular Weight | 240.34 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) | 6.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 2025 |
| Sulfur Atoms | 2 |
Related Methoxycarbonyl Standards
- 2-(5-(Methoxycarbonyl)bicyclo[3.2.2]Nonan-1-yl)acetic acid (CAS 2108633-51-6)
- 4-[3-(Methoxycarbonyl)phenyl]benzaldehyde (CAS 281234-49-9)
- 2-(6-(Methoxycarbonyl)-4-nitropyridin-2-yl)acetic acid (CAS 1393574-67-8)
- (E)-4-(4-(methoxycarbonyl)piperidin-1-yl)-4-oxobut-2-enoic acid (CAS 303994-59-4)
- 2'-(Methoxycarbonyl)-[1,1'-biphenyl]-4-carboxylic acid (CAS 281232-92-6)
- (4-(Methoxycarbonyl)phenyl)magnesium bromide (CAS 364358-98-5)
- 5-(5-(Methoxycarbonyl)-1h-pyrrol-3-yl)-5-oxopentanoic acid (CAS 1421601-43-5)
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Recommended Standards
- 1-(3-(Indolin-1-yl)phenyl)-N-methylmethanamine (CAS 92083-23-3)
- 1,1-Diphenyl-1-pentanol (CAS 5384-63-4)
- 1-((2-Methylnaphthalen-1-yl)methyl)piperazine (CAS 677326-80-6)
- 1,6-Di(pyridin-3-yl)hexane (CAS 94801-54-4)
- Ethyl 8-bromo-2-((tert-butoxycarbonyl)amino)-3H-benzo[b]azepine-4-carboxylate (CAS 926927-57-3)
- 1-[6-(trifluoromethyl)-[1,2,4]triazolo[4,3-a]pyridin-3-yl]methanamine dihydrochloride (CAS 1049717-07-8)
- Delta 2,3- Eprinomectin B1a (CAS CATO-C4X-21292)
- Methyl 6-amino-4-methylhexanoate (CAS 1315367-54-4)
- Decahydro-2,8,4,6-(epoxypropane[1,1,2,3]tetrayl)naphthalene (CAS 76173-17-6)
- 5-(Methoxymethyl)-3-isoxazolecarboxylic Acid (CAS 95312-32-6)
- Methyl 3-(3-bromophenyl)picolinate (CAS 1344701-71-8)
- (S)-1-(3-chloro-4-(trifluoromethyl)phenyl)-2,2,2-trifluoroethan-1-amine (CAS 1213211-80-3)
- S-3-Amino-3-phenylpropanoic acid ethyl ester Hydrochloride (CAS 167834-24-4)
- Neuropeptide Y (22-36) (CAS 119019-65-7)
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