N-[[(4-Methoxyphenyl)amino]carbonyl]-3-(1-methyl-2-phenylethyl)sydnone Imine CAS 66404-54-4
| CAS No. | 66404-54-4 |
| Molecular Formula | C19H22N4O3 |
| Molecular Weight | 354.40 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Based on its molecular formula C19H22N4O3, N-[[(4-Methoxyphenyl)amino]carbonyl]-3-(1-methyl-2-phenylethyl)sydnone Imine contains a steroid core, an amide group, a hydroxyl group, an ether linkage; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 354.40 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.
N-[[(4-Methoxyphenyl)amino]carbonyl]-3-(1-methyl-2-phenylethyl)sydnone Imine (CAS 66404-54-4), molecular formula C19H22N4O3 and molecular weight 354.40 g/mol, is a CATO reference standard with documented purity and traceability.
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), N-[[(4-Methoxyphenyl)amino]carbonyl]-3-(1-methyl-2-phenylethyl)sydnone Imine 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 | C19H22N4O3 |
| Molecular Weight | 354.40 g/mol |
| Appearance | Pale yellow to yellow crystalline powder |
| 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.) | 1975 |
| Nitrogen Atoms | 4 |
Related N Standards
- (4Z)-4-[(4-Methoxyphenyl)methylidene]-1,3-diphenyl-4,5-dihydro-1H-pyrazol-5-one (CAS 39143-17-4)
- N-(4-Methoxyphenyl)-2-phenylquinoline-4-carboxamide (CAS 88067-77-0)
- 2-(((3-(4-Methoxyphenyl)-5-thioxo-1H-1,2,4-triazol-4(5H)-yl)imino)methyl)benzoic acid (CAS 478253-63-3)
- 2-(4-Methoxyphenyl)-N-(4-(4-methoxyphenyl)thiazol-2-yl)acetamide (CAS 679411-78-0)
- 4-Methoxyphenyl 5-(1,2,3-thiadiazol-4-yl)thiophene-2-sulfonate (CAS 338400-13-8)
- N-(4-(5-((4-Methoxyphenyl)(methyl)amino)-1,3,4-thiadiazol-2-yl)phenyl)acetamide (CAS 1021134-25-7)
- N'-(1-(4-Methoxyphenyl)ethylidene)-5-(5-methylthiophen-2-yl)-1H-pyrazole-3-carbohydrazide (CAS 303106-47-0)
- 3-(1-(4-Methoxyphenyl)-5-oxopyrrolidine-3-carboxamido)benzoic acid (CAS 894748-00-6)
Recommended Standards
- n-[(8-hydroxyquinolin-7-yl)(phenyl)methyl]benzamide (CAS 53983-72-5)
- N-[4-Methyl-2-nitro-5-(4-phenylpiperazin-1-yl)phenyl]acetamide (CAS 865657-76-7)
- N'-[(1E)-{4-[(4-fluorophenyl)methoxy]phenyl}methylidene]thiophene-2-carbohydrazide (CAS 331461-72-4)
- N-benzyl-3-(4-fluorobenzamido)thiophene-2-carboxamide (CAS 692738-35-5)
- Methyl 2-amino-3-(4-(difluoromethoxy)phenyl)propanoate (CAS 384344-78-9)
- 2-Amino-N-ethyl-2-methylpropanamide (CAS 1211543-32-6)
- [1,1':2',1''-Terphenyl]-4,4',4'',5'-tetracarboxylic acid (CAS 623904-16-5)
- ((1R,2R)-2-amino-2-methylcyclopentyl)methanol hydrochloride (CAS 1212406-48-8)
- tert-Butyl (S)-2-(2,2,2-trifluoroethyl)piperazine-1-carboxylate (CAS 1240582-25-5)
- 5-Isobutyl-5-methyl-1,3-divinylimidazolidine-2,4-dione (CAS 100317-08-6)
- 2,2,2-Trichloroethoxysulfuryl-N-methylimidazolium Triflate (CAS 903587-97-3)
- 2-Methyl-4,5,6,7-tetrahydro-2H-pyrazolo[3,4-b]pyridin-3-ol (CAS 1708250-65-0)
- (1-(Aminomethyl)-4-ethylcyclohexyl)methanol (CAS 1500985-03-4)
- (Des-Thr?)-Glucagon trifluoroacetate salt (CAS 1802078-27-8)
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