Benzene-1,2,4,5-tetrayltetrakis(methylene)tetrabutyltetrakis(carbonotrithioate) CAS 1313038-04-8
| CAS No. | 1313038-04-8 |
| Molecular Formula | C30H46S12 |
| Molecular Weight | 791.47 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.
Benzene-1,2,4,5-tetrayltetrakis(methylene)tetrabutyltetrakis(carbonotrithioate) (CAS 1313038-04-8), molecular formula C30H46S12 and molecular weight 791.47 g/mol, is a CATO reference standard with documented purity and traceability.
Owing to sulfur-containing functionality, a polycyclic aromatic system, Benzene-1,2,4,5-tetrayltetrakis(methylene)tetrabutyltetrakis(carbonotrithioate) is typically pale yellow to yellow amorphous powder. Its solid-state physicochemical attributes — including a molecular weight of 791.47 g/mol — guide the selection of appropriate sample preparation and analytical techniques. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.
As a certified reference material (CRM), Benzene-1,2,4,5-tetrayltetrakis(methylene)tetrabutyltetrakis(carbonotrithioate) 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 | C30H46S12 |
| Molecular Weight | 791.47 g/mol |
| Purity | 97%+ |
| Storage | Store at room temperature, protect from light |
| Solubility (reference) | Soluble in chloroform, dichloromethane, ethyl acetate |
| Stability | Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 8.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1990 |
| Sulfur Atoms | 12 |
Related Benzene Standards
- Benzene-1,2,3,4,5,6-hexayl hexabenzoate (CAS 79828-48-1)
- 5,5',5''-(4,4',4''-(Benzene-1,3,5-triyl)tris(1H-1,2,3-triazole-4,1-diyl))triisophthalic acid (CAS 1334547-47-5)
- 5,5',5'',5'''-((Benzene-1,2,4,5-tetrayltetrakis(methylene))tetrakis(oxy))tetraisophthalic acid (CAS 1330041-38-7)
- 5,5',5''-((Benzene-1,3,5-tricarbonyl)tris(azanediyl))triisophthalic acid (CAS 404018-62-8)
- 4,4',4'',4''',4'''',4'''''-((Benzene-1,2,3,4,5,6-hexaylhexakis(methylene))hexakis(sulfanediyl))hexaaniline (CAS 72031-82-4)
- 4,4',4'',4'''-((Benzene-1,2,4,5-tetrayltetrakis(methylene))tetrakis(oxy))tetrabenzoic acid (CAS 1835300-97-4)
- 4,4',4'',4'''-(Benzene-1,2,4,5-tetrayltetrakis(ethyne-2,1-diyl))tetrabenzoicacid (CAS 1569900-69-1)
- 5,5',5''-(Benzene-1,3,5-triyltris(ethyne-2,1-diyl))triisophthalic acid (CAS 1173285-13-6)
Recommended Standards
- 1,3,5,7,9,11,14-Heptaisobutyltricyclo[7.3.3.15,11]heptasiloxane-endo-3,7,14-triol 307531-92-6 Isobutyltrisilanol-POSS® (CAS 307531-92-6)
- Tin, [[4,4′,4′′,4′′′-(21H,23H-porphine-5,10,15,20-tetrayl-κN21,κN22,κN23,κN24)tetrakis[benzenaminato]](2-)]-, (SP-4-1)- (CAS 1448009-07-1)
- (11bR)-2,6-diiodo-N,N-bis((R)-1-phenylethyl)dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin-4-amine (CAS 1642865-37-9)
- Valsartan Impurity 140 (CAS CATO-C4X-1057140)
- 1H-Pyrazole, 5-chloro-4-ethynyl-1,3-dimethyl- (CAS 61514-57-6)
- Tandutinib Impurity 3 (CAS 792899-38-8)
- 2-(4-Nitro-1,3-dioxoisoindolin-2-yl)benzoic acid (CAS 100914-35-0)
- 6-Methyldibenzo[b,f]oxepin-10(11H)-one (CAS 1184947-02-1)
- N-methylspiro[3.3]heptan-2-amine;hydrochloride (CAS 2306270-55-1)
- Methyl 2-acetyl-6-(trifluoromethyl)isonicotinate (CAS 1393570-88-1)
- 1-Boc-3-fluoroazetidine-3-carbaldehyde (CAS 1374658-52-2)
- 3-Cyclopropyl-4-isobutyl-1h-pyrazol-5-amine (CAS 1311492-20-2)
- (4-bromo-1H-1,3-benzodiazol-2-yl)methanamine (CAS 1263060-69-0)
- [pGlu] Semaglutide (CAS CATO-C4X-2226288)
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