2,2'-(Benzo[c][1,2,5]thiadiazole-4,7-diylbis(4,1-phenylene))diacetonitrile CAS 2512845-03-1
| CAS No. | 2512845-03-1 |
| Molecular Formula | C22H14N4S |
| Molecular Weight | 366.44 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 2,2'-(Benzo[c][1,2,5]thiadiazole-4,7-diylbis(4,1-phenylene))diacetonitrile.
2,2'-(Benzo[c][1,2,5]thiadiazole-4,7-diylbis(4,1-phenylene))diacetonitrile (CAS 2512845-03-1), molecular formula C22H14N4S and molecular weight 366.44 g/mol, is a CATO reference standard with documented purity and traceability.
2,2'-(Benzo[c][1,2,5]thiadiazole-4,7-diylbis(4,1-phenylene))diacetonitrile (C22H14N4S) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality. Its high carbon-to-hydrogen ratio confers good lipid solubility; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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 2,2'-(Benzo[c][1,2,5]thiadiazole-4,7-diylbis(4,1-phenylene))diacetonitrile 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 | C22H14N4S |
| Molecular Weight | 366.44 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light |
| Solubility (reference) | Soluble in DMSO, DMF, methanol |
| Stability | Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 18.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 2000 |
| Nitrogen Atoms | 4 |
| Sulfur Atoms | 1 |
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Recommended Standards
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- (E)-4-ethyl-3-((3-nitrobenzyl)thio)-5-styryl-4H-1,2,4-triazole (CAS 478079-75-3)
- 4-((3-Allyl-2-hydroxybenzylidene)amino)-3-(2-methoxyphenyl)-1H-1,2,4-triazole-5(4H)-thione (CAS 478257-16-8)
- 2-Hydroxy-6-(trifluoromethyl)nicotinoyl chloride (CAS 502457-68-3)
- 3-(Morpholine-4-sulfonyl)benzohydrazide (CAS 326610-73-5)
- 4-Methoxy-2-(trifluoromethyl)phenol (CAS 53903-50-7)
- 5,6-Diethoxy-[1,2,5]oxadiazolo[3,4-b]pyrazine (CAS 210301-72-7)
- 4-(Prop-2-yn-1-yl)morpholin-3-one (CAS 1518377-73-5)
- N-(2-Fluorobenzyl)-1-(4-fluorophenyl)methanamine (CAS 797769-56-3)
- Ethyl 2-(4-bromophenyl)indolizine-1-carboxylate (CAS 885949-62-2)
- 6-Methoxyindoline-5-carbaldehyde (CAS 1367949-53-8)
- 3-(5-Chloro-2-methoxyphenyl)propanoic acid (CAS 5553-96-8)
- (Pro3)-Gastric Inhibitory Polypeptide (human) trifluoroacetate salt (CAS 299898-52-5)
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