3-(Butan-2-yl)-1-(2,6-diethylphenyl)thiourea CAS 66608-94-4
| CAS No. | 66608-94-4 |
| Molecular Formula | C15H24N2S |
| Molecular Weight | 264.43 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The occurrence of 3-(Butan-2-yl)-1-(2,6-diethylphenyl)thiourea 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 3-(Butan-2-yl)-1-(2,6-diethylphenyl)thiourea (CAS 66608-94-4), a certified reference material (molecular formula C15H24N2S, MW 264.43 g/mol) for analytical method development and quality control.
The molecular framework of 3-(Butan-2-yl)-1-(2,6-diethylphenyl)thiourea (C15H24N2S) 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.
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), 3-(Butan-2-yl)-1-(2,6-diethylphenyl)thiourea 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 | C15H24N2S |
| Molecular Weight | 264.43 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) | 5.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1976 |
| Nitrogen Atoms | 2 |
| Sulfur Atoms | 1 |
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Recommended Standards
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- 2-(Piperidin-1-yl)benzimidamide (CAS 1020989-88-1)
- Ethyl 5-ethoxy-1,4-dimethyl-1H-pyrazole-3-carboxylate (CAS 1239844-62-2)
- (2-Phenyl-1,3-thiazol-5-yl)methanol (CAS 859485-91-9)
- 4,4-Dimethylpiperidine-2-carboxylic acid (CAS 137734-86-2)
- Ethyl 2-morpholino-2-(2-(2-(trifluoromethyl)phenyl)hydrazono)acetate (CAS 851169-28-3)
- tert-Butyl (1S,3R)-3-acetyl-2,2-dimethylcyclobutane-1-carboxylate (CAS 527751-13-9)
- 2-Chloro-4-methylnicotinic acid (CAS 142266-63-5)
- 2,2,2-Trichloro-N-(2-(4-methylpiperazin-1-yl)phenyl)acetamide (CAS 400076-89-3)
- 1-([1,1'-Biphenyl]-4-yl)ethan-1-one oxime (CAS 75408-89-8)
- Cyclolinopeptide B (CAS 193139-41-2)
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