2-(1,4,5,6-Tetrahydropyrimidin-2-yl)benzenethiol CAS 53440-32-7
| CAS No. | 53440-32-7 |
| Molecular Formula | C10H12N2S |
| Molecular Weight | 192.28 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
2-(1,4,5,6-Tetrahydropyrimidin-2-yl)benzenethiol (C10H12N2S) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality. Its high carbon-to-hydrogen ratio confers good lipid solubility; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.
CATO supplies 2-(1,4,5,6-Tetrahydropyrimidin-2-yl)benzenethiol (CAS 53440-32-7), a certified reference material (molecular formula C10H12N2S, MW 192.28 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.
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 | C10H12N2S |
| Molecular Weight | 192.28 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) | 6.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1972 |
| Nitrogen Atoms | 2 |
| Sulfur Atoms | 1 |
Related Tetrahydropyrimidin Standards
- Phenyl(tetrahydropyrimidin-1(2H)-yl)methanone (CAS 872263-71-3)
- 2-(1,4,5,6-Tetrahydropyrimidin-2-yl)-1H-benzo[d]imidazole (CAS 14488-05-2)
- (4-Methyl-1,4,5,6-tetrahydropyrimidin-2-yl)(phenyl)methanone (CAS 806638-35-7)
- 1-Phenyl-2-(tetrahydropyrimidin-2(1H)-ylidene)ethan-1-one (CAS 82100-30-9)
- 3-((1,4,5,6-Tetrahydropyrimidin-2-yl)amino)thietane 1,1-dioxide (CAS 1854356-66-3)
- 2-(Tetrahydropyrimidin-2(1H)-ylidene)cyclohexanone (CAS 108816-09-7)
- 3-Methyl-1-(1,4,5,6-tetrahydropyrimidin-2-yl)-4,5-dihydro-1H-pyrazol-5-one (CAS 338402-58-7)
- 2-(Tetrahydropyrimidin-2(1H)-ylidene)-1-(thiophen-2-yl)ethanone (CAS 82100-31-0)
Recommended Standards
- 2-((Methylthio)methyl)-3-phenylacrylaldehyde (CAS 65887-08-3)
- 2-(2-(Methylthio)ethyl)-1H-benzo[d]imidazole (CAS 4198-64-5)
- 2-((Ethylthio)methyl)-1H-benzo[d]imidazole (CAS 99069-37-1)
- 2-(Benzylthio)-4,5-dihydro-1h-imidazole (CAS 20268-38-6)
- (Thiophen-2-ylsulfonyl)proline (CAS 82068-23-3)
- 4,4-Difluoro-6-azabicyclo[3.2.0]Heptane hydrochloride (CAS 2306276-05-9)
- (R)-1-(2,4-Dichlorobenzyl)pyrrolidin-3-amine hydrochloride (CAS 2026770-49-8)
- 4-Amino-6-(6-methylpyridin-2-yl)-1,6-dihydro-1,3,5-triazine-2-thiol (CAS 1142208-76-1)
- (5-Methylpyrazine-2,3-diyl)dimethanamine (CAS 771581-05-6)
- Dextromethorphan-d3 HBr (CAS 1279034-15-9)
- 2-Amino-3-(3,5-bis(trifluoromethyl)phenyl)propanoic acid (CAS 237076-69-6)
- pyrrolidin-3-ylmethanamine (CAS 67318-88-1)
- 1,3-Dimethyl-8-phenylxanthine, 98% (CAS 961-45-5)
- Myosin Kinase Inhibiting Peptide (CAS 119386-39-9)
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