N-(2-(Cyclohex-1-en-1-yl)ethyl)-3-(2-(3-phenylureido)thiazol-4-yl)propanamide CAS 1091063-66-9
| CAS No. | 1091063-66-9 |
| Molecular Formula | C21H26N4O2S |
| Molecular Weight | 398.52 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Compared with other compounds in its class, the molecular weight of 398.52 g/mol gives N-(2-(Cyclohex-1-en-1-yl)ethyl)-3-(2-(3-phenylureido)thiazol-4-yl)propanamide distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
N-(2-(Cyclohex-1-en-1-yl)ethyl)-3-(2-(3-phenylureido)thiazol-4-yl)propanamide (CAS 1091063-66-9) is a high-purity analytical reference standard with the molecular formula C21H26N4O2S and a molecular weight of 398.52 g/mol.
Owing to a steroid core, an amide group, a sulfone group, a hydroxyl group, an ether linkage, N-(2-(Cyclohex-1-en-1-yl)ethyl)-3-(2-(3-phenylureido)thiazol-4-yl)propanamide is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 398.52 g/mol — guide the selection of appropriate sample preparation and analytical techniques. 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).
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), N-(2-(Cyclohex-1-en-1-yl)ethyl)-3-(2-(3-phenylureido)thiazol-4-yl)propanamide 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 | C21H26N4O2S |
| Molecular Weight | 398.52 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°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) | 11.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1989 |
| Nitrogen Atoms | 4 |
| Sulfur Atoms | 1 |
Related N Standards
- 2-(cyclohex-1-en-1-yl)ethan-1-ol (CAS 3197-68-0)
- N-(2-(Cyclohex-1-en-1-yl)ethyl)-3-(2-(3-cyclohexylureido)thiazol-4-yl)propanamide (CAS 1040669-75-7)
- N1-(2-(Cyclohex-1-en-1-yl)ethyl)-N2-(2-morpholino-2-(thiophen-2-yl)ethyl)oxalamide (CAS 1211239-95-0)
- N1-(2-(Cyclohex-1-en-1-yl)ethyl)-N2-(2-morpholino-2-(thiophen-3-yl)ethyl)oxalamide (CAS 946355-90-4)
- N-(2-(Cyclohex-1-en-1-yl)ethyl)-4-iodobenzenesulfonamide (CAS 433954-39-3)
- 2-(2-(Cyclohex-1-en-1-yl)ethyl)-2,3-dihydro-1H-naphtho[2',3':2,3]benzofuro[7,6-e][1,3]oxazine-7,12-dione (CAS 438487-31-1)
- N1-(2-(Cyclohex-1-en-1-yl)ethyl)-N2-(2-(furan-2-yl)-2-morpholinoethyl)oxalamide (CAS 877631-01-1)
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Recommended Standards
- 1-Cyclohexyl-3-(4-(3-(indolin-1-yl)-3-oxopropyl)thiazol-2-yl)urea (CAS 1091021-21-4)
- 2-(1-Benzylpiperidine-4-carbonyl)-N-(2-methoxyphenyl)hydrazine-1-carbothioamide (CAS 866134-72-7)
- Methyl (S)-2-(3-((2-isopropylthiazol-4-yl)methyl)-3-methylureido)-4-morpholinobutanoate (CAS 1004316-91-9)
- 2,5-Dimethyl-1-{2-[7-(2-phenylethyl)pyrazolo[1,5-a]pyrimidin-2-yl]thiophen-3-yl}-1H-pyrrole (CAS 439093-66-0)
- N-(2-Acetamidophenyl)-N-(benzo[a]phenazin-5-yl)acetamide (CAS 61316-15-2)
- 1-(Difluoromethyl)-4-iodo-3,5-dimethyl-1H-pyrazole (CAS 956477-73-9)
- 6-Methoxy-2-methylquinoline-4-carbonitrile (CAS 1310481-62-9)
- Hg-14-10-04 (CAS 1356962-34-9)
- 3-(4-Bromophenyl)-2,6-dichloropropiophenone (CAS 898762-04-4)
- (6-Chloro-1H-benzo[d][1,2,3]triazol-1-yl)(p-tolyl)methanone (CAS 74530-03-3)
- (S)-1-(1-(((9H-Fluoren-9-yl)methoxy)carbonyl)pyrrolidin-2-yl)-1,4,7,10-tetraoxo-2,5,8,11-tetraazatridecan-13-oic acid (CAS 1450625-21-4)
- 2-Methyl-2-phenylcyclopropan-1-amine hydrochloride (CAS 90874-48-9)
- 7-Methoxy-2,3,4,5-tetrahydro-1H-benzo[b]azepine (CAS 46180-98-7)
- Cyclolinopeptide B (CAS 193139-41-2)
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