6-(Propan-2-yl)pyridine-2-carbothioamide CAS 1256809-08-1
| CAS No. | 1256809-08-1 |
| Molecular Formula | C9H12N2S |
| Molecular Weight | 180.27 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
6-(Propan-2-yl)pyridine-2-carbothioamide (CAS 1256809-08-1), molecular formula C9H12N2S and molecular weight 180.27 g/mol, is a CATO reference standard with documented purity and traceability.
Based on its molecular formula C9H12N2S, 6-(Propan-2-yl)pyridine-2-carbothioamide 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 180.27 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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).
As a certified reference material (CRM), 6-(Propan-2-yl)pyridine-2-carbothioamide 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 | C9H12N2S |
| Molecular Weight | 180.27 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) | 5.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1990 |
| Nitrogen Atoms | 2 |
| Sulfur Atoms | 1 |
Related Propan Standards
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- 3-(Propan-2-yl)-5H,6H,7H,8H,9H-[1,2,4]triazolo[4,3-a][1,3]diazepine (CAS 1365988-41-5)
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Recommended Standards
- 2,2-Dimethyl-2,3-dihydro-1-benzofuran-5-thiol (CAS 1248920-72-0)
- 6-Isopropylpyridine-3-carbothioamide (CAS 1256812-37-9)
- 3-(O-tolylthio)propanal (CAS 124829-84-1)
- 3-(4-(Methylthio)phenyl)prop-2-en-1-ol (CAS 125872-62-0)
- 3,5-dioxopiperazine-1-carbaldehyde (CAS 165824-59-9)
- 4-Methoxy-3-((4-methyl-2-nitrophenoxy)methyl)benzaldehyde (CAS 329222-84-6)
- 5-Methoxynicotinamide (CAS 119646-50-3)
- (R)-3-amino-4-(4-fluorophenyl)butanoic acid (CAS 763073-51-4)
- 4'-Acetyl-[1,1'-biphenyl]-2-carboxylate (CAS 1523-18-8)
- 3-(4-Aminophenylamino)phenylboronic acid (CAS 1201645-44-4)
- 5-(2-Fluorophenyl)-2-(trifluoromethyl)pyridine (CAS 1214358-25-4)
- (2S,4R)-Boc-4-(2-naphthyloxy)pyrrolidine-2-carboxylic acid (CAS 1423018-10-3)
- 2-Tert-butyl-6-methylpyrimidin-4-ol (CAS 90565-53-0)
- Delicious Peptide (bovine) (CAS 73984-05-1)
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