(2Z)-3-[1-(3-amino-3-oxopropyl)-3-(3,4-dimethoxyphenyl)-1H-pyrazol-4-yl]-2-cyanoacrylic acid CAS 926189-97-1
| CAS No. | 926189-97-1 |
| Molecular Formula | C18H18N4O5 |
| Molecular Weight | 370.36 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Based on its molecular formula C18H18N4O5, (2Z)-3-[1-(3-amino-3-oxopropyl)-3-(3,4-dimethoxyphenyl)-1H-pyrazol-4-yl]-2-cyanoacrylic acid contains a flavonoid 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 370.36 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.
(2Z)-3-[1-(3-amino-3-oxopropyl)-3-(3,4-dimethoxyphenyl)-1H-pyrazol-4-yl]-2-cyanoacrylic acid (CAS 926189-97-1), molecular formula C18H18N4O5 and molecular weight 370.36 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.
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 | C18H18N4O5 |
| Molecular Weight | 370.36 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) | 12.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1987 |
| Nitrogen Atoms | 4 |
Related Z Standards
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Recommended Standards
- (2R,3R,4S,5R)-2-(6-Hydroxy-2-(styryl)-9H-purin-9-yl)-5-(hydroxymethyl)tetrahydrofuran-3,4-diol (CAS 88868-69-3)
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- (Bis(benzyloxy)phosphoryl)methyl methanesulfonate (CAS 1572247-63-2)
- 1-(9-((2R,4S,5R)-4-Hydroxy-5-(hydroxymethyl)tetrahydrofuran-2-yl)-9H-purin-6-yl)-3-phenylurea (CAS 658712-92-6)
- tert-Butyl 5-acetylindoline-1-carboxylate (CAS 1158744-53-6)
- 7-(Tert-butoxycarbonyl)-2,7-diazaspiro[4.4]Nonane-4-carboxylic acid (CAS 2098019-31-7)
- (2-Phenyloxazol-5-yl)boronic acid (CAS 1019927-05-9)
- 4-Chloro-N-(pyrimidin-2-yl)butanamide (CAS 27179-31-3)
- 2-[(5-Amino-1,3,4-thiadiazol-2-yl)thio]-N-(3-methylphenyl)acetamide (CAS 337505-04-1)
- 4-(1,1,1-trifluoropropan-2-yl)benzoic acid (CAS 1147531-37-0)
- thieno[2,3-c]pyridin-2-amine (CAS 1501873-35-3)
- Methyl 2-chloro-4-(trifluoromethyl)benzoate (CAS 192805-96-2)
- 2,4-dimethoxy-6-methylbenzonitrile (CAS 319921-60-3)
- Semaglutide impurity 47 (CAS CATO-C4X-222647)
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