3-Phenyl-1,2,4-thiadiazol-5-yl dipropylcarbamodithioate CAS 62652-48-6
| CAS No. | 62652-48-6 |
| Molecular Formula | C15H19N3S3 |
| Molecular Weight | 337.53 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The occurrence of 3-Phenyl-1,2,4-thiadiazol-5-yl dipropylcarbamodithioate is closely related to a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality in its molecular formula, which determines its behaviour during synthesis, purification, or degradation.
CATO supplies 3-Phenyl-1,2,4-thiadiazol-5-yl dipropylcarbamodithioate (CAS 62652-48-6), a certified reference material (molecular formula C15H19N3S3, MW 337.53 g/mol) for analytical method development and quality control.
Based on its molecular formula C15H19N3S3, 3-Phenyl-1,2,4-thiadiazol-5-yl dipropylcarbamodithioate contains a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 337.53 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.
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 3-Phenyl-1,2,4-thiadiazol-5-yl dipropylcarbamodithioate 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 | C15H19N3S3 |
| Molecular Weight | 337.53 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.) | 1974 |
| Nitrogen Atoms | 3 |
| Sulfur Atoms | 3 |
Related Phenyl Standards
- (4-Propyl-1,2,3-thiadiazol-5-yl)(4-(pyrazin-2-yloxy)piperidin-1-yl)methanone (CAS 1421478-44-5)
- 7-(((1,2,4-Thiadiazol-5-yl)sulfonyl)methyl)-5-chloroquinolin-8-ol (CAS 922505-47-3)
- 4-(4-(1,3,4-Thiadiazol-2-yl)piperazin-1-yl)-6-ethylthieno[2,3-d]pyrimidine (CAS 1359873-35-0)
- N-(1,2,3-Thiadiazol-4-ylcarbonyl)-N-[3-(trifluoromethyl)phenyl]thiourea (CAS 341965-41-1)
- 4-(1,2,3-Thiadiazol-4-yl)phenyl (4-chlorophenyl)carbamate (CAS 253865-14-4)
- 4-(1,2,3-Thiadiazol-4-yl)phenyl 4-methoxybenzene-1-sulfonate (CAS 337924-59-1)
- Phenyl 5-(1,2,3-thiadiazol-4-yl)thiophene-2-sulfonate (CAS 338400-23-0)
- 3-(((5-Ethyl-1,3,4-thiadiazol-2-yl)amino)methylene)-1,5-dioxaspiro[5.5]undecane-2,4-dione (CAS 1105242-44-1)
Recommended Standards
- (E)-N,N-Diphenyl-3-(trimethylsilyl)hex-4-enamide (CAS 61859-58-3)
- N,N-Diphenyl-5-(trimethylsilyl)hex-3-enamide (CAS 61859-63-0)
- Ethyl 2-bromo-2-chloro-2-(diethoxyphosphoryl)acetate (CAS 101834-90-6)
- (4-Bromo-2-(trifluoromethyl)phenyl)methanesulfonyl chloride (CAS 1154614-61-5)
- 2,4-Dibenzyl-5-oxothiadiazolidine-3-thione (CAS 373357-10-9)
- N-(4-Amino-2-methylphenyl)-2-(4-methylphenoxy)-acetamide (CAS 1016765-34-6)
- Calcium acetate (CAS 62-54-4)
- (2R,4R)-1-tert-Butyl 4-methyl 2-methylpiperidine-1,4-dicarboxylate (CAS 1919888-02-0)
- 4-(Difluoromethyl)-5-hydroxy-2-methylnicotinamide (CAS 1804862-63-2)
- 1-Ethyl-3-phenyl-1h-pyrazol-5-amine (CAS 1249598-86-4)
- tert-Butyl ((5-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyridin-2-yl)methyl)carbamate (CAS 1374451-83-8)
- N-Methylpiperidin-3-amine (CAS 150395-92-9)
- 6-Ethyl-4-phenylchroman-2-one (CAS 405277-43-2)
- Neuropeptide Y, human (CAS 98264-90-5)
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