4-((2,4-Dichlorobenzyl)thio)cinnoline CAS 7147-19-5
| CAS No. | 7147-19-5 |
| Molecular Formula | C15H10Cl2N2S |
| Molecular Weight | 321.22 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Based on its molecular formula C15H10Cl2N2S, 4-((2,4-Dichlorobenzyl)thio)cinnoline contains a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality, chlorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 321.22 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
CATO supplies 4-((2,4-Dichlorobenzyl)thio)cinnoline (CAS 7147-19-5), a certified reference material (molecular formula C15H10Cl2N2S, MW 321.22 g/mol) for analytical method development and quality control.
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-((2,4-Dichlorobenzyl)thio)cinnoline 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 | C15H10Cl2N2S |
| Molecular Weight | 321.22 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light |
| Solubility (reference) | Soluble in DMSO, DMF, methanol |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 11.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1959 |
| Halogen Content | Cl-containing |
| Nitrogen Atoms | 2 |
| Sulfur Atoms | 1 |
Related Dichlorobenzyl Standards
- 4-((3,4-Dichlorobenzyl)thio)cinnoline (CAS 7147-20-8)
- N-(2,4-Dichlorobenzyl)-N-styrylurea (CAS 1164454-83-4)
- (3Z)-1-(2,6-Dichlorobenzyl)-1H-indole-2,3-dione 3-oxime (CAS 1164479-10-0)
- 2-(4-((3,4-Dichlorobenzyl)oxy)phenyl)-1,3,4-oxadiazole (CAS 338393-67-2)
- 3-(2,4-Dichlorobenzyl)imidazo[1,5-a]pyridine-1-carboxylic acid (CAS 875578-06-6)
- 1-(2,6-Dichlorobenzyl)-5-(trifluoromethyl)pyridin-2(1H)-one (CAS 339009-21-1)
- 2-((2,4-Dichlorobenzyl)oxy)isoindoline-1,3-dione (CAS 339106-00-2)
- 2-((3,4-Dichlorobenzyl)oxy)isoindoline-1,3-dione (CAS 38936-82-2)
Recommended Standards
- 3-Hydroxy-2,3-dimethylbutan-2-yl hydrogen (4-amino-2-cyclohexylpyrimidin-5-yl)boronate (CAS 2223054-01-9)
- 3-(4-Chlorophenyl)-4-[(4-chlorophenyl)sulfanyl]-1H-pyrazole (CAS 263869-45-0)
- 4-(2,4-Dichlorophenyl)-1-phenyl-1h-imidazole-2-thiol (CAS 885460-80-0)
- 3-(4-(3,4-Dichlorophenyl)thiazol-2-yl)aniline (CAS 886495-58-5)
- 4-(3-Pyrrolinomethyl)-3-trifluoromethyl-benzophenone (CAS 898764-46-0)
- 6-Phenylpyridine-3-sulfonamide (CAS 2035053-36-0)
- 6-(Ethanesulfonyl)-4-methanesulfonyl-N-(2-methoxyethyl)-3,4-dihydro-2H-1,4-benzoxazine-2-carboxamide (CAS 866134-43-2)
- cis-4-Benzoylcyclohexane-1-carboxylic acid (CAS 945362-35-6)
- Paroxetine EP Impurity H (CAS 503834-41-1)
- 5-Chloro-3-((4-chlorophenyl)thio)-2-methyl-1H-indole (CAS 628736-22-1)
- 2,2,2-trifluoroethyl N-(5-phenyl-1,3-thiazol-2-yl)carbamate (CAS 1306604-55-6)
- 6-(2-Methylphenyl)-3-pyridinamine (CAS 1226158-23-1)
- Methyl 4-[(2-methoxy-2-oxoethyl)sulfanyl]-1-(4-methoxyphenyl)-6-oxo-1,6-dihydropyridazine-3-carboxylate (CAS 338396-09-1)
- Cholecystokinin Octapeptide free acid (desulfated) (H-2075.0001) (CAS 103974-46-5)
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