Oxazol-2-yl diethylcarbamodithioate CAS 62652-28-2
| CAS No. | 62652-28-2 |
| Molecular Formula | C8H12N2OS2 |
| Molecular Weight | 216.32 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Compared with other compounds in its class, the molecular weight of 216.32 g/mol gives Oxazol-2-yl diethylcarbamodithioate distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
CATO supplies Oxazol-2-yl diethylcarbamodithioate (CAS 62652-28-2), a certified reference material (molecular formula C8H12N2OS2, MW 216.32 g/mol) for analytical method development and quality control.
Structurally, Oxazol-2-yl diethylcarbamodithioate (C8H12N2OS2) contains a nitrogen-containing heterocyclic scaffold, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 4.0, corresponding to approximately 4 ring(s) or double-bond equivalent(s). With a molecular weight of 216.32 g/mol, it falls into the medium-molecular-weight range. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
As a certified reference material (CRM), Oxazol-2-yl diethylcarbamodithioate 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 | C8H12N2OS2 |
| Molecular Weight | 216.32 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) | 4.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1974 |
| Nitrogen Atoms | 2 |
| Sulfur Atoms | 2 |
Related Oxazol Standards
- 3-(3-(Oxazol-2-yl)phenyl)propanamide (CAS 1799434-49-3)
- Oxazol-2-yl(4-propylphenyl)methanone (CAS 898760-07-1)
- N-(4-(oxazol-5-yl)phenyl)acrylamide (CAS 1183836-98-7)
- Ethyl 2-(oxazol-2-yl)pyrimidine-5-carboxylate (CAS 1447606-81-6)
- Ethyl 2-(oxazol-5-yl)pyrimidine-5-carboxylate (CAS 1447607-22-8)
- (4-oxazol-2-ylphenyl) acetate (CAS 943767-42-8)
- 4-(3-methyl-1,2-oxazol-5-yl)oxane-4-carboxylic acid (CAS 1495236-90-2)
- 3-Oxazol-2-yl-3-oxo-propionic acid tert-butyl ester (CAS 1965309-04-9)
Recommended Standards
- N-Methyl-N-(1-methylethyl)-1H-indole-3-ethanamine (CAS 96096-52-5)
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- N-Benzyl-bispidine (CAS 69407-32-5)
- rel-(3S,8AS)-3-Benzyloctahydropyrrolo[1,2-a]pyrazine (CAS 816429-58-0)
- 4-(4-Fluorophenyl)-4,5,6,7-tetrahydro-3H-imidazo[4,5-c]pyridine (CAS 7271-09-2)
- 3-(2,4-Dichlorophenyl)-5-methoxy-1,3,4-oxadiazol-2(3H)-one (CAS 62482-23-9)
- 2-[N-(2,4-Dichloro-5-methoxyphenyl)4-methylbenzenesulfonamido]-N-(3,4-dichlorophenyl)acetamide (CAS 866038-75-7)
- 1-Formyl-4-(4-fluorophenyl)thiosemicarbazide (CAS 457609-53-9)
- α-Cyclogeranonitrile (CAS 57524-13-7)
- 5-Methyl-1-(1-methyl-1h-pyrazol-4-yl)-1h-1,2,3-triazole-4-carboxylic acid (CAS 1509755-61-6)
- (-)-Diacetyl-D-tartaric anhydride (CAS 70728-23-3)
- 5-(3,4-difluorophenyl)-1,3,4-oxadiazol-2-amine (CAS 1016711-54-8)
- 1-(2,3-Dimethylphenyl)-1H-imidazole (CAS 25371-99-7)
- Semaglutide Impurity 131 (CAS 2618647-80-4)
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