5-(1H-Indol-3-yl)-1,3-thiazol-2-amine CAS 40477-31-4
| CAS No. | 40477-31-4 |
| Molecular Formula | C11H9N3S |
| Molecular Weight | 215.27 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The occurrence of 5-(1H-Indol-3-yl)-1,3-thiazol-2-amine 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.
CATO supplies 5-(1H-Indol-3-yl)-1,3-thiazol-2-amine (CAS 40477-31-4), a certified reference material (molecular formula C11H9N3S, MW 215.27 g/mol) for analytical method development and quality control.
5-(1H-Indol-3-yl)-1,3-thiazol-2-amine (C11H9N3S) 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. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.
This reference standard is suitable for quantitative analysis on major chromatographic platforms including HPLC, GC, LC-MS/MS, and GC-MS, serving as an external calibration standard or a system suitability test reference material.
CATO manufactures 5-(1H-Indol-3-yl)-1,3-thiazol-2-amine 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 | C11H9N3S |
| Molecular Weight | 215.27 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) | 9.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1968 |
| Nitrogen Atoms | 3 |
| Sulfur Atoms | 1 |
Related H Standards
- 4-(1H-Indol-6-yl)-1,3-thiazol-2-amine (CAS 1119450-55-3)
- 22258-56-6 4-(1H-indol-3-yl)-1,3-thiazol-2-amine DTXSID90355536 (CAS 22258-56-6)
- 1-(1H-indol-3-yl)-3,3-dimethylbutan-2-one (CAS 1351393-64-0)
- 1-(1H-Indol-1-yl)cyclohexanol (CAS 64126-54-1)
- 2-(1H-indol-3-yl)cyclohexan-1-ol (CAS 4765-28-0)
- 4-(1H-indol-3-yl)-4-methylpentan-2-one (CAS 21973-02-4)
- 2-(1H-indol-3-yl)-2-oxoacetyl chloride (CAS 22980-09-2)
- (1-(1H-Indol-3-yl)cyclopentyl)methanamine (CAS 145132-33-8)
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