3-(2-(3-Cyclohexylureido)thiazol-4-yl)-N-(3-phenylpropyl)propanamide CAS 1040669-85-9
| CAS No. | 1040669-85-9 |
| Molecular Formula | C22H30N4O2S |
| Molecular Weight | 414.56 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
The molecular framework of 3-(2-(3-Cyclohexylureido)thiazol-4-yl)-N-(3-phenylpropyl)propanamide (C22H30N4O2S) is characterized by a steroid core, an amide group, a sulfone group, a hydroxyl group, an ether linkage. In reversed-phase chromatography, its retention is governed primarily by the protonation state of its nitrogen-containing groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).
CATO supplies 3-(2-(3-Cyclohexylureido)thiazol-4-yl)-N-(3-phenylpropyl)propanamide (CAS 1040669-85-9), a certified reference material (molecular formula C22H30N4O2S, MW 414.56 g/mol) for analytical method development and quality control.
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
The assigned purity is verified by mass-balance and quantitative NMR (qNMR) approaches, with the expanded uncertainty reported at a 95% confidence level (k=2). Batch homogeneity and stability are independently assessed for every lot.
Physical & Chemical Properties
| Molecular Formula | C22H30N4O2S |
| Molecular Weight | 414.56 g/mol |
| Purity | 97%+ |
| Storage | Store in a cool place (≤25°C), protect from light, keep sealed and dry |
| Solubility (reference) | Soluble in DMSO, DMF, methanol |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light; Hygroscopic; reseal immediately after opening |
| Degree of Unsaturation (DBE) | 10.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1988 |
| Nitrogen Atoms | 4 |
| Sulfur Atoms | 1 |
Related Cyclohexylureido Standards
- 3-(2-(3-Cyclohexylureido)thiazol-4-yl)-N-(3-fluorophenyl)propanamide (CAS 1091132-31-8)
- 2-(3-Cyclohexylureido)-2-oxoethyl 3-methyl-2-phenylquinoline-4-carboxylate (CAS 5478-28-4)
- 2-(2-(3-Cyclohexylureido)thiazol-4-yl)-N-(thiophen-2-ylmethyl)acetamide (CAS 921470-46-4)
- 1-(3-Cyclohexylureido)-1-oxopropan-2-yl 2-(methylthio)nicotinate (CAS 851396-85-5)
- 2-(2-(3-Cyclohexylureido)thiazol-4-yl)-N-phenylacetamide (CAS 921487-92-5)
- 2-((5-(3-Cyclohexylureido)-1,3,4-thiadiazol-2-yl)thio)butanoic acid (CAS 922645-38-3)
- Ethyl 2-((5-(3-cyclohexylureido)-1,3,4-thiadiazol-2-yl)thio)acetate (CAS 866042-11-7)
- 2-(3-Cyclohexylureido)benzene-1-sulfonyl fluoride (CAS 59651-56-8)
Recommended Standards
- N'-(4,4-Difluorocyclohexylidene)-2,4,6-triisopropylbenzenesulfonohydrazide (CAS 1892461-49-2)
- tert-butyl 2'-amino-1-benzyl-4'H-spiro[piperidine-4,7'-thiazolo[5,4-c]pyridine]-5'(6'H)-carboxylate (CAS 1341036-38-1)
- trans,trans-3,4,5-Trifluoro-4'-(4'-propylbicyclohexyl-4-yl)biphenyl (CAS 137529-41-0)
- 5-Benzyl-6-isopropyl-2-tosyl-8-oxa-2,5-diazaspiro[3.5]Nonane (CAS 1556097-86-9)
- 2-Hydroxy-3-methoxybenzoyl chloride (CAS 82944-14-7)
- 1,2,2-Triphenylethan-1-ol (CAS 2294-93-1)
- 3-(m-tolyloxy)propane-1,2-diyl diacetate (CAS CATO-C3D-262285)
- (1R,3R)-N-Methyl-3-phenylcyclobutanamine (CAS 2230789-86-1)
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- Dicyclohexylamine N6-((benzyloxy)carbonyl)-N2-(tert-butoxycarbonyl)-D-lysinate (CAS 76477-42-4)
- 2-Chloro-6-methoxyquinoline-4-carboxylic acid (CAS 20335-34-6)
- Neuropeptide Y (porcine) trifluoroacetate salt (CAS 83589-17-7)
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