22258-56-6 4-(1H-indol-3-yl)-1,3-thiazol-2-amine DTXSID90355536 CAS 22258-56-6
| CAS No. | 22258-56-6 |
| Molecular Formula | C11H9N3S |
| Molecular Weight | 215.27 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The occurrence of 22258-56-6 4-(1H-indol-3-yl)-1,3-thiazol-2-amine DTXSID90355536 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.
22258-56-6 4-(1H-indol-3-yl)-1,3-thiazol-2-amine DTXSID90355536 (CAS 22258-56-6), molecular formula C11H9N3S and molecular weight 215.27 g/mol, is a CATO reference standard with documented purity and traceability.
22258-56-6 4-(1H-indol-3-yl)-1,3-thiazol-2-amine DTXSID90355536 (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.
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
As a certified reference material (CRM), 22258-56-6 4-(1H-indol-3-yl)-1,3-thiazol-2-amine DTXSID90355536 meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.
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.) | 1963 |
| Nitrogen Atoms | 3 |
| Sulfur Atoms | 1 |
Related H Standards
- 4-(1H-Indol-6-yl)-1,3-thiazol-2-amine (CAS 1119450-55-3)
- 5-(1H-Indol-3-yl)-1,3-thiazol-2-amine (CAS 40477-31-4)
- 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)
Recommended Standards
- tert-butyl 2-(4-oxo-4,5-dihydro-1,3-thiazol-2-yl)acetate (CAS 933971-17-6)
- Benzyl-(4-fluorobenzyl)amine benzyl-(4-fluoro-benzyl)-amine n-benzyl-1-(4-fluorophenyl)methanamine benzyl(4-fluorobenzyl)amine n-benzyl-n-(4-fluorobenzyl)amine benzyl[(4-fluorophenyl)methyl]amine 55096-88-3 (CAS 55096-88-3)
- tert-Butyl (3-methyl-1,2,4-thiadiazol-5-yl)carbamate (CAS 78092-93-0)
- 57947-00-9 N inverted exclamation marka-(3-Aminophenyl)-N,N-dimethylsulfamide (CAS 57947-00-9)
- NSC 636819 (CAS 1618672-71-1)
- 2-(Benzyloxy)-4-(3-phenylpropyl)isoquinoline-1,3(2H,4H)-dione (CAS 1269514-89-7)
- 5-Bromo-2-(pyrimidin-2-yloxy)benzaldehyde (CAS 1260876-77-4)
- 2-(4-Chloro-3-methoxyphenyl)acetonitrile (CAS 13726-21-1)
- 8H,8h-perfluoropentadecane-7,9-dione (CAS 261503-74-6)
- 4-acetylpiperazine-1-sulfonamide (CAS 5906-31-0)
- 1-(Carboxymethyl)-4-(trimethylsilyl)cyclohexanecarboxylic acid (CAS 53170-63-1)
- 5-Chloro-2-methoxy-6-methylpyridine-3-boronic acid (CAS 2377608-02-9)
- {2-[(6-Benzyloxy-naphthalen-1-yl)-diMethyl-silanyl]-phenyl}-Methanol (CAS 1244855-79-5)
- Tirzepatide Impurity 13 (CAS CATO-C4X-324013)
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