5-((1H-Indol-3-yl)methyl)-2-(methylamino)thiazol-4(5H)-one CAS 61492-52-2
| CAS No. | 61492-52-2 |
| Molecular Formula | C13H13N3OS |
| Molecular Weight | 259.33 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 5-((1H-Indol-3-yl)methyl)-2-(methylamino)thiazol-4(5H)-one.
CATO supplies 5-((1H-Indol-3-yl)methyl)-2-(methylamino)thiazol-4(5H)-one (CAS 61492-52-2), a certified reference material (molecular formula C13H13N3OS, MW 259.33 g/mol) for analytical method development and quality control.
5-((1H-Indol-3-yl)methyl)-2-(methylamino)thiazol-4(5H)-one (C13H13N3OS) contains a nitrogen-containing heterocyclic scaffold, an amide group, sulfur-containing functionality, a hydroxyl group, an ether linkage. Its high carbon-to-hydrogen ratio confers good lipid solubility; these physicochemical properties determine the optimal preparation and storage of its standard solutions. 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.
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 | C13H13N3OS |
| Molecular Weight | 259.33 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) | 9.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1974 |
| Nitrogen Atoms | 3 |
| Sulfur Atoms | 1 |
Related H Standards
- 5-((1H-Indol-3-yl)methyl)-2-imino-3-methylthiazolidin-4-one (CAS 61492-53-3)
- 1H-indol-3-yl octanoate (CAS 133950-66-0)
- 1-(1H-indol-1-yl)-3-(piperazin-1-yl)propan-2-ol (CAS 825608-36-4)
- 2-(1-((1H-indol-3-yl)methyl)piperazin-2-yl)ethan-1-ol (CAS 847480-84-6)
- 2-(2-(1H-Indol-3-yl)-2-oxoacetamido)propanoic acid (CAS 97500-63-5)
- (1H-indol-2-yl)(1H-indol-3-yl)methanone (CAS 114648-67-8)
- 4-((2-(1H-Indol-3-yl)ethyl)amino)-4-oxobutanoic acid (CAS 92256-33-2)
- 4-(2-(1H-indol-3-yl)acetamido)butanoic acid (CAS 79438-89-4)
Recommended Standards
- 4-(5-Methoxy-2-methyl-1H-indol-3-yl)-2-thiazolamine (CAS 50825-20-2)
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- 5-(1-Methoxycyclopentyl)-1-methyl-1H-pyrazole-3-sulfonamide (CAS 2428478-79-7)
- 4-(3-Ethyl-[1,2,4]triazolo[3,4-b][1,3,4]-thiadiazol-6-yl)-benzylamine (CAS 878437-05-9)
- Methyl 4-chloro-6-methyl-1,3,5-triazine-2-carboxylate (CAS 1779495-09-8)
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- 1-(4-Methanesulfonyl-3-methoxyphenyl)ethan-1-amine (CAS 1235439-70-9)
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