4-(1h-Indol-3-yl)butanethioamide CAS 59108-93-9
| CAS No. | 59108-93-9 |
| Molecular Formula | C12H14N2S |
| Molecular Weight | 218.32 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
CATO supplies 4-(1h-Indol-3-yl)butanethioamide (CAS 59108-93-9), a certified reference material (molecular formula C12H14N2S, MW 218.32 g/mol) for analytical method development and quality control.
The molecular framework of 4-(1h-Indol-3-yl)butanethioamide (C12H14N2S) is characterized by a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality. In reversed-phase chromatography, its retention is governed primarily by its high hydrophobicity (logP), which provides a practical basis for HPLC-UV/DAD or LC-MS method development. The high carbon-to-hydrogen ratio imparts good lipophilicity, allowing liquid-liquid extraction with non-polar solvents such as n-hexane or ethyl acetate.
As a certified reference material (CRM), 4-(1h-Indol-3-yl)butanethioamide 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 | C12H14N2S |
| Molecular Weight | 218.32 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) | 7.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1973 |
| Nitrogen Atoms | 2 |
| Sulfur Atoms | 1 |
Related h Standards
- 2-((1H-indol-3-yl)methylene)hydrazine-1-carbothioamide (CAS 6868-28-6)
- 2-(1H-Indol-3-yl)-N-methoxy-N-methylacetamide (CAS 132922-37-3)
- 2-(1H-Indol-1-yl)benzonitrile (CAS 25699-90-5)
- 4-(1H-Indol-5-yl)benzonitrile (CAS 694533-08-9)
- 2-(1h-Indol-2-ylformamido)acetic acid (CAS 68724-93-6)
- 1-(1H-Indol-3-yl)-2,2-dimethoxyethanone (CAS 79509-67-4)
- 2-(1H-Indol-3-yl)-nicotinonitrile (CAS 3191-30-8)
- 1-(2-(1H-Indol-3-yl)ethyl)thiourea (CAS 312751-53-4)
Recommended Standards
- 3-cyclopropyl-1-ethylsulfonyl-piperazine (CAS 2306268-50-6)
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- 4-(2,4,6-Trimethyl-phenyl)-thiazol-2-ylamine (CAS 81529-60-4)
- 2-methyl-1,3-bis(prop-2-en-1-yloxy)benzene (CAS 22304-78-5)
- 2-([1,2,4]Triazolo[4,3-a]pyridin-3-ylthio)-N-(4-bromophenyl)acetamide (CAS 304862-70-2)
- Methyl 6-Amino-4-indolecarboxylate Hydrochloride (CAS 731810-08-5)
- 1-(4-Methyl-1H-pyrazol-3-yl)butan-1-one (CAS 68809-56-3)
- 2-(((4-(Trifluoromethyl)phenyl)imino)methyl)phenol (CAS 1220247-60-8)
- Dibromobis(t-Bu pyridine)nickel (CAS 2640505-89-9)
- Ethyl 6-(1,3-dioxo-1H-benzo[de]isoquinolin-2(3H)-yl)hexanoate (CAS 300815-53-6)
- 5-Methyl-2-(pentyloxy)benzoyl chloride (CAS 1443313-50-5)
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