2-[4-(4-methylphenyl)-1,3-thiazol-2-yl]ethanethioamide CAS 852706-22-0
| CAS No. | 852706-22-0 |
| Molecular Formula | C12H12N2S2 |
| Molecular Weight | 248.37 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including 2-[4-(4-methylphenyl)-1,3-thiazol-2-yl]ethanethioamide.
2-[4-(4-methylphenyl)-1,3-thiazol-2-yl]ethanethioamide (CAS 852706-22-0), molecular formula C12H12N2S2 and molecular weight 248.37 g/mol, is a CATO reference standard with documented purity and traceability.
Structurally, 2-[4-(4-methylphenyl)-1,3-thiazol-2-yl]ethanethioamide (C12H12N2S2) contains a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality. The molecule exhibits a degree of unsaturation (DBE) of 8.0, corresponding to approximately 8 ring(s) or double-bond equivalent(s). With a molecular weight of 248.37 g/mol, it falls into the medium-molecular-weight range. 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).
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 2-[4-(4-methylphenyl)-1,3-thiazol-2-yl]ethanethioamide 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 | C12H12N2S2 |
| Molecular Weight | 248.37 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.) | 1987 |
| Nitrogen Atoms | 2 |
| Sulfur Atoms | 2 |
Related methylphenyl Standards
- 2-[(4-methylphenyl)sulfanyl]cyclohex-1-ene-1-carboxylic acid (CAS 885461-60-9)
- 3-(2-Methylphenyl)-2-((Z)-propylimino)thiazolidin-4-one (CAS 854107-53-2)
- Ethyl 6-(4-methylphenyl)-6-oxohexanoate (CAS 100847-87-8)
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- 3-[4-(4-Methylphenyl)piperazin-1-yl]propanoic acid (CAS 500294-65-5)
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- 2-{[5-(4-methylphenyl)-1H-imidazol-2-yl]sulfanyl}acetic acid (CAS 1105192-49-1)
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Recommended Standards
- [2,2'-Bipyridine]-5,5'-diyldimethanethiol (CAS 894105-98-7)
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- 3-(1-Isopropylpyrrolidin-2-yl)-4,5,6,7-tetrahydro-1H-indazol-4-amine (CAS 1707682-81-2)
- 3-(1-Ethylpiperidin-3-yl)-1,4,5,6,7,8-hexahydropyrazolo[3,4-b]azepine (CAS 585520-39-4)
- 2-((3S,5R)-5-(6-(2,4-Dichlorophenyl)hexyl)-3-hydroxy-2-oxotetrahydrofuran-3-yl)acetic acid (CAS 154566-12-8)
- (S)-5-Fluorochroman-4-amine (CAS 1018978-84-1)
- 6-(tert-Butyl)-8-fluorophthalazin-1(2H)-one (CAS 1242156-59-7)
- 6-((4-Methoxyphenyl)amino)-8-(phenylsulfonyl)-2,3-dihydroindolizin-5(1H)-one (CAS 612065-25-5)
- 2-Propenoic acid, 2-methyl-, 2,2,2-trifluoroethyl ester, homopolymer (CAS 54802-79-8)
- 4-Bromo-3,3,4,4-tetrafluorobutyl (2,2,3,3,4,4,4-heptafluorobutyl) carbonate (CAS 1980085-53-7)
- Cetirizine-d8 (CAS 774596-22-4)
- 1-(6-Bromo-5-methylpyridin-3-yl)ethanol (CAS 1355231-33-2)
- 1-Styrylnaphthalene (CAS 2043-00-7)
- D-Trp25-Tirzepatide (CAS CATO-CPTD788909)
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