Methyl 4-(3-(1,3-dioxo-1,3,3a,4,7,7a-hexahydro-2H-isoindol-2-yl)propanamido)benzoate CAS 848065-95-2
| CAS No. | 848065-95-2 |
| Molecular Formula | C19H20N2O5 |
| Molecular Weight | 356.37 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
Methyl 4-(3-(1,3-dioxo-1,3,3a,4,7,7a-hexahydro-2H-isoindol-2-yl)propanamido)benzoate (C19H20N2O5) contains a flavonoid core, an amide group, a hydroxyl group, an ether linkage. It is notably hygroscopic, the carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.
CATO supplies Methyl 4-(3-(1,3-dioxo-1,3,3a,4,7,7a-hexahydro-2H-isoindol-2-yl)propanamido)benzoate (CAS 848065-95-2), a certified reference material (molecular formula C19H20N2O5, MW 356.37 g/mol) for analytical method development and quality control.
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
CATO manufactures Methyl 4-(3-(1,3-dioxo-1,3,3a,4,7,7a-hexahydro-2H-isoindol-2-yl)propanamido)benzoate under ISO 17034:2016 accreditation with dual CNAS and ANAB accreditation. Each batch is characterized by orthogonal methods and supplied with a full Certificate of Analysis (COA), ensuring metrological traceability.
Physical & Chemical Properties
| Molecular Formula | C19H20N2O5 |
| Molecular Weight | 356.37 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.) | 1987 |
| Nitrogen Atoms | 2 |
Related Methyl Standards
- 2-(2,6-dioxo-3-piperidyl)-4-(2-prop-2-ynoxyethoxy)isoindoline-1,3-dione (CAS 2098487-79-5)
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- 7-[2-(2,6-dioxo-3-piperidyl)-1-oxo-isoindolin-4-yl]heptanal (CAS 2762039-44-9)
- 7-[2-(2,6-dioxo-3-piperidyl)-1-oxo-isoindolin-5-yl]heptanal (CAS 2762039-47-2)
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Recommended Standards
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- Methyl 4-(((3-(2-fluorophenyl)-5-thioxo-1H-1,2,4-triazol-4(5H)-yl)imino)methyl)benzoate (CAS 573695-17-7)
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- 7,8-Dimethoxy-9-oxo-9H-indeno[1,2-B]pyrazine-2,3-dicarbonitrile (CAS 924296-36-6)
- 3-Hydroxy-1-(4-methoxyphenyl)-4-phenyl-2-azetidinone (CAS 194234-97-4)
- Methyl 2-(benzylsulfonyl)acetate (CAS 29771-82-2)
- 2,3,4,5-Tetrafluorobenzophenone (CAS 746651-93-4)
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- 2-(Pyrrolidin-1-yl)-3-[3-(trifluoromethyl)phenyl]quinoline (CAS 339103-49-0)
- 4,5-Bis(benzyloxy)-2-bromobenzaldehyde (CAS 4816-00-6)
- Acetyl Tetrapeptide-5 (CAS 820959-17-9)
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