N-(2-(benzo[d][1,3]dioxol-5-yl)ethyl)-1-(2,3-dimethoxyphenyl)methanimine CAS CATO-C3D-3427
| CAS No. | CATO-C3D-3427 |
| Molecular Formula | C18H19NO4 |
| Molecular Weight | 313.35 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Based on its molecular formula C18H19NO4, N-(2-(benzo[d][1,3]dioxol-5-yl)ethyl)-1-(2,3-dimethoxyphenyl)methanimine 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 313.35 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. The aromatic system may exhibit native fluorescence, enabling detection with a fluorescence detector (FLD).
CATO supplies N-(2-(benzo[d][1,3]dioxol-5-yl)ethyl)-1-(2,3-dimethoxyphenyl)methanimine (CAS CATO-C3D-3427), a certified reference material (molecular formula C18H19NO4, MW 313.35 g/mol) for analytical method development and quality control.
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-(benzo[d][1,3]dioxol-5-yl)ethyl)-1-(2,3-dimethoxyphenyl)methanimine 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 | C18H19NO4 |
| Molecular Weight | 313.35 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 methanol, acetonitrile, DMSO, water (slightly soluble) |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 10.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| Nitrogen Atoms | 1 |
Related N Standards
- 1-(1h-Benzo[d][1,2,3]triazol-1-yl)-2,2-diphenylethan-1-one (CAS 182318-00-9)
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- Benzyl (benzo[d][1,3]dioxol-5-ylmethyl)(ethyl)carbamate (CAS 68291-46-3)
- N-(Benzo[d][1,3]dioxol-5-yl)-6-(4-methylpiperazin-1-yl)pyridazin-3-amine (CAS 61472-05-7)
- Bis(2-(benzo[d][1,3]dioxol-5-yl)ethyl)amine (CAS 99004-00-9)
- 5-Benzo[b]thiophen-3-ylmethylene-2-morpholin-4-yl-3,5-dihydro-imidazol-4-one (CAS 1312024-75-1)
- (4-(Benzo[d]thiazol-2-yl)piperazin-1-yl)(furan-2-yl)methanone (CAS 681159-21-7)
- 4-(1-(Benzo[d][1,3]dioxol-5-yl)-2,5-dimethyl-1h-pyrrol-3-yl)thiazol-2-amine (CAS 733030-79-0)
Recommended Standards
- 4079-61-2 2-Aminosuccinic acid dibenzyl ester MFCD02114806 (CAS 4079-61-2)
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- Erlotinib Impurity 54 (CAS CATO-C4X-106954)
- Tert-butyl ((2-((tert-butoxycarbonyl)amino)oxazol-4-yl)methyl)carbamate (CAS 2135339-72-7)
- (2R,3S)-3-{[(tert-Butoxy)carbonyl]amino}-2-hydroxy-4-methylpentanoic acid (CAS 1318775-45-9)
- 1-(2-Amino-1-oxopropyl)octahydrocyclopenta[b]pyrrole-2-caroxylic Acid (CAS 104160-97-6)
- 1-(3-Fluoropyrazin-2-yl)ethanol (CAS 206278-18-4)
- N-(Thiophen-2-ylmethyl)-3-oxa-8-azabicyclo[3.2.1]octane-8-carboxamide (CAS 1396852-50-8)
- 1-(4-Methylphenyl)-5-oxopyrrolidine-3-carbonitrile (CAS 1017458-23-9)
- Lck inhibitor 2 (CAS 944795-06-6)
- 5-((3-(4-Butoxyphenyl)-1-phenyl-1H-pyrazol-4-yl)methylene)-3-(sec-butyl)-2-thioxothiazolidin-4-one (CAS 623935-34-2)
- 2-[Bis(2,4-di-tert-butyl-phenoxy)phosphinooxy]-3,5-di(tert-butyl)phenyl-palladium(II) chloride dimer (CAS 217189-40-7)
- 5-Bromo-2-methanesulfonylphenol (CAS 1426958-41-9)
- Staphylococcus Aureus Protein A (SpA)-Derived Peptide (H-2228.0005) (CAS 144979-26-0)
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