(8-Hydroxyquinolin-7-yl)methyl dibutylcarbamodithioate CAS 87236-71-3
| CAS No. | 87236-71-3 |
| Molecular Formula | C19H26N2OS2 |
| Molecular Weight | 362.55 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 (8-Hydroxyquinolin-7-yl)methyl dibutylcarbamodithioate.
(8-Hydroxyquinolin-7-yl)methyl dibutylcarbamodithioate (CAS 87236-71-3), molecular formula C19H26N2OS2 and molecular weight 362.55 g/mol, is a CATO reference standard with documented purity and traceability.
(8-Hydroxyquinolin-7-yl)methyl dibutylcarbamodithioate (C19H26N2OS2) contains a steroid core, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage. Its high carbon-to-hydrogen ratio confers good lipid solubility; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
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 | C19H26N2OS2 |
| Molecular Weight | 362.55 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) | 8.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1981 |
| Nitrogen Atoms | 2 |
| Sulfur Atoms | 2 |
Related Hydroxyquinolin Standards
- 2-((8-Hydroxyquinolin-5-yl)imino)-1-(4-phenoxyphenyl)ethanone (CAS 26873-16-5)
- 2-(((8-Hydroxyquinolin-7-yl)(phenyl)methyl)amino)benzoic acid (CAS 5394-35-4)
- 4-(((8-Hydroxyquinolin-7-yl)(phenyl)methyl)amino)benzoic acid (CAS 5335-97-7)
- n-[(8-hydroxyquinolin-7-yl)(phenyl)methyl]benzamide (CAS 53983-72-5)
- 3-(8-Hydroxyquinolin-6-yl)-N-(3-phenylpropyl)benzamide (CAS 2003260-55-5)
- Ethyl 2-(((8-hydroxyquinolin-7-yl)(phenyl)methyl)amino)benzoate (CAS 5335-99-9)
- N-((8-Hydroxyquinolin-7-yl)(phenyl)methyl)isobutyramide (CAS 332173-87-2)
- 2-((8-Hydroxyquinolin-5-yl)methyl)isoindoline-1,3-dione (CAS 72201-23-1)
Recommended Standards
- 1-((3R,10S,13S,17S)-3-hydroxy-3-(methoxymethyl)-10,13-dimethylhexadecahydro-1H-cyclopenta[a]phenanthren-17-yl)ethanone (CAS 162882-64-6)
- 2,3-Dihydro Acrivastine (CAS 87849-01-2)
- 4-(Hexadecyloxy)benzoic acid (CAS 15872-48-7)
- 1-((4-Chlorophenoxy)methyl)-5-iodopyrimidin-2(1H)-one (CAS 83768-03-0)
- (E)-2-Ethyl-1,3-dimethoxy-5-styrylbenzene (CAS 141509-19-5)
- 2,3-Dimethoxy-6-nitropyridine (CAS 79491-44-4)
- tert-Butyl N-{[(2R,4S)-4-fluoropyrrolidin-2-yl]methyl}carbamate (CAS 1314605-35-0)
- Pemetrexed Impurity 55 (CAS CATO-C4X-172655)
- 3,5-dimethylpyridine-2,6-dicarboxylic acid (CAS CATO-C3D-262241)
- N-(tert-butoxycarbonyl)-N-(4-isopropylphenyl)-L-alanine (CAS 261360-70-7)
- 4-(3-Pyrrolinomethyl)-3,4,5-trifluorobenzophenone (CAS 898764-79-9)
- 3-[(3-Chlorobenzyl)oxy]benzaldehyde (CAS 168084-95-5)
- 3-Hydroxy-2,2,4-trimethylpentanenitrile (CAS 59346-56-4)
- Peptide Impurity 40 (CAS CATO-CPTD788840)
Why CATO?
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