2-(((2-Morpholinoethyl)amino)methylene)-1H-indene-1,3(2H)-dione CAS 59904-30-2
| CAS No. | 59904-30-2 |
| Molecular Formula | C16H18N2O3 |
| Molecular Weight | 286.33 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
CATO supplies 2-(((2-Morpholinoethyl)amino)methylene)-1H-indene-1,3(2H)-dione (CAS 59904-30-2), a certified reference material (molecular formula C16H18N2O3, MW 286.33 g/mol) for analytical method development and quality control.
Structurally, 2-(((2-Morpholinoethyl)amino)methylene)-1H-indene-1,3(2H)-dione (C16H18N2O3) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 9.0, corresponding to approximately 9 ring(s) or double-bond equivalent(s). With a molecular weight of 286.33 g/mol, it falls into the medium-molecular-weight range. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.
As a certified reference material (CRM), 2-(((2-Morpholinoethyl)amino)methylene)-1H-indene-1,3(2H)-dione 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 | C16H18N2O3 |
| Molecular Weight | 286.33 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) | 9.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1974 |
| Nitrogen Atoms | 2 |
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Recommended Standards
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- (2E)-N-(3-Chloro-4-fluorophenyl)-3-(2,3-dihydro-1,4-benzodioxin-6-yl)prop-2-enamide (CAS 882081-97-2)
- 1-(1,2-Dimethyl-1h-indol-3-yl)-2,2,2-trifluoroethan-1-ol (CAS 883802-40-2)
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- N-((4S,5S)-2,2-Dimethyl-4-phenyl-1,3-dioxan-5-yl)formamide (CAS 1184290-13-8)
- 3-(2-Formyl-1h-pyrrol-1-yl)benzonitrile (CAS 209958-45-2)
- N-(2,3-Dimethylphenyl)-2-((3-methyl-3H-[1,2,3]triazolo[4,5-d]pyrimidin-7-yl)thio)acetamide (CAS 1060185-23-0)
- (S)-Methyl 3-amino-2,3-dihydro-1H-indene-5-carboxylate (CAS 1213213-26-3)
- Neuropeptide Y (13-36) (porcine) (CAS 113662-54-7)
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