1-(3,5-Bis(trifluoromethyl)phenyl)-3-((1R,2R)-2-(dipentylamino)cyclohexyl)thiourea CAS 2097443-87-1
| CAS No. | 2097443-87-1 |
| Molecular Formula | C25H37F6N3S |
| Molecular Weight | 525.64 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
1-(3,5-Bis(trifluoromethyl)phenyl)-3-((1R,2R)-2-(dipentylamino)cyclohexyl)thiourea (CAS 2097443-87-1) is a high-purity analytical reference standard with the molecular formula C25H37F6N3S and a molecular weight of 525.64 g/mol.
Owing to a nitrogen-containing heterocyclic scaffold, a nitrile group, sulfur-containing functionality, fluorine substitution, 1-(3,5-Bis(trifluoromethyl)phenyl)-3-((1R,2R)-2-(dipentylamino)cyclohexyl)thiourea is typically off-white to pale yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 525.64 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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.
As a certified reference material (CRM), 1-(3,5-Bis(trifluoromethyl)phenyl)-3-((1R,2R)-2-(dipentylamino)cyclohexyl)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 | C25H37F6N3S |
| Molecular Weight | 525.64 g/mol |
| Purity | 97%+ |
| Storage | Store at room temperature, protect from light |
| Solubility (reference) | Soluble in DMSO, DMF, methanol |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 6.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1997 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 3 |
| Sulfur Atoms | 1 |
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Recommended Standards
- (S)-benzyl tert-butyl (6-oxo-6-(4-(pyridin-4-yl)piperazin-1-yl)hexane-1,5-diyl)dicarbamate (CAS 204692-51-3)
- 5-((3-(4-Isobutoxyphenyl)-1-phenyl-1H-pyrazol-4-yl)methylene)-2-(thiophen-2-yl)thiazolo[3,2-b][1,2,4]triazol-6(5H)-one (CAS 623935-25-1)
- N-[3,5-Bis(trifluoromethyl)phenyl]-N'-[(1S,2S)-2-(dipentylamino)cyclohexyl]thiourea (CAS 1429516-79-9)
- Valsartan Impurity 150 (CAS CATO-C4X-1057150)
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- 2-(7-Bromo-9,9-dihexyl-9H-fluoren-2-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane (CAS 1048037-36-0)
- 5-(4-Chlorophenyl)-2-methyl-2,4-dihydro-3H-pyrazol-3-one (CAS 862588-62-3)
- 1-(1,4-Dioxa-8-azaspiro[4.5]decan-8-yl)prop-2-en-1-one (CAS 79404-70-9)
- (E)-[(4-Chlorophenyl)methoxy]({5-[(4-chlorophenyl)sulfanyl]-1-methyl-3-(trifluoromethyl)-1H-pyrazol-4-yl}methylidene)amine (CAS 321533-78-2)
- (R)-2-(Boc-amino)-1-propanamine Hydrochloride (CAS 1217631-35-0)
- 2,6-Diamino-4-(benzyloxy)pyrimidine (CAS 100061-59-4)
- 4-(2,5-Dioxo-3-phenylimidazolidin-1-yl)benzenesulfonamide (CAS 53298-17-2)
- Tert-butyl 8-oxo-6-oxa-2-azaspiro[3.4]Octane-2-carboxylate (CAS 2227205-68-5)
- Semaglutide impurity 99 (CAS CATO-C4X-222699)
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