1-(2-Methylphenyl)-3-(prop-2-en-1-yl)thiourea CAS 1204-97-3
| CAS No. | 1204-97-3 |
| Molecular Formula | C11H14N2S |
| Molecular Weight | 206.31 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The occurrence of 1-(2-Methylphenyl)-3-(prop-2-en-1-yl)thiourea 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.
1-(2-Methylphenyl)-3-(prop-2-en-1-yl)thiourea (CAS 1204-97-3), molecular formula C11H14N2S and molecular weight 206.31 g/mol, is a CATO reference standard with documented purity and traceability.
Structurally, 1-(2-Methylphenyl)-3-(prop-2-en-1-yl)thiourea (C11H14N2S) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality. The molecule exhibits a degree of unsaturation (DBE) of 6.0, corresponding to approximately 6 ring(s) or double-bond equivalent(s). With a molecular weight of 206.31 g/mol, it falls into the medium-molecular-weight range. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
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 1-(2-Methylphenyl)-3-(prop-2-en-1-yl)thiourea 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 | C11H14N2S |
| Molecular Weight | 206.31 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.) | 1957 |
| Nitrogen Atoms | 2 |
| Sulfur Atoms | 1 |
Related Methylphenyl Standards
- 1-(4-Methylphenyl)-2-(methylthio)-4,5-dihydro-1H-imidazole (CAS 168640-37-7)
- 4-Methyl-2-(2-methylphenyl)pentanoic acid (CAS 200350-20-5)
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- 1-(2-Methylphenyl)-2-sulfanyl-4,5-dihydro-1h-imidazol-5-one (CAS 32607-34-4)
- 1-(3-Methylphenyl)-2-sulfanyl-4,5-dihydro-1h-imidazol-5-one (CAS 61388-77-0)
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Recommended Standards
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- 1H-Imidazo[4,5-b]pyridine-2-thiol (CAS 29448-81-5)
- DAMPA Ethyl Ester (CAS 43111-51-9)
- 3-(2-Oxo-5-(trifluoromethyl)pyridin-1(2H)-yl)propanoic acid (CAS 175277-72-2)
- 5-(1-Methyl-1H-pyrazol-3-yl)pyrazolo[1,5-a]pyrimidine-7-carboxylic acid (CAS 1443279-45-5)
- (2-((2-Methylpentyl)amino)phenyl)methanol (CAS 1157550-55-4)
- 4-((3-Nitro-1h-1,2,4-triazol-1-yl)methyl)benzohydrazide (CAS 832741-16-9)
- 1-Amino-5-hydroxy-N-methyl-1H-1,2,3-triazole-4-carboxamide (CAS 773833-57-1)
- 3-(Di-i-propylphosphino)propylamine (CAS 1196147-69-9)
- Oseltamivir Impurity 190 (CAS CATO-C4X-1720190)
- Semaglutide impurity 67 (CAS CATO-C4X-222667)
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