(R)-1-((9H-Fluoren-9-yl)methyl) 2-methyl pyrrolidine-1,2-dicarboxylate CAS 1820575-02-7
| CAS No. | 1820575-02-7 |
| Molecular Formula | C21H21NO4 |
| Molecular Weight | 351.40 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
(R)-1-((9H-Fluoren-9-yl)methyl) 2-methyl pyrrolidine-1,2-dicarboxylate (C21H21NO4) contains a flavonoid core, an amide group, a hydroxyl group, an ether linkage. The carboxyl group imparts weak acidity; these physicochemical properties determine the optimal preparation and storage of its standard solutions. The presence of an aromatic ring or conjugated system gives the compound characteristic absorption bands in the UV-Vis region, making it well suited to UV or diode-array detection (DAD).
(R)-1-((9H-Fluoren-9-yl)methyl) 2-methyl pyrrolidine-1,2-dicarboxylate (CAS 1820575-02-7), molecular formula C21H21NO4 and molecular weight 351.40 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), (R)-1-((9H-Fluoren-9-yl)methyl) 2-methyl pyrrolidine-1,2-dicarboxylate 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 | C21H21NO4 |
| Molecular Weight | 351.40 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 methanol, acetonitrile, DMSO, water (slightly soluble) |
| Stability | May oxidize slowly on prolonged air exposure; Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 12.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1995 |
| Nitrogen Atoms | 1 |
Recommended Standards
- ethyl 4-benzyl-3,5-dioxo-4-azatetracyclo[5.3.2.0^{2,6}.0^{8,10}]dodec-11-ene-9-carboxylate (CAS 1803601-47-9)
- 2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)hex-5-enoic acid (CAS 193223-97-1)
- N-(2-Oxo-2-(5-oxo-1,4-diazepan-1-yl)ethyl)-[1,1'-biphenyl]-4-carboxamide (CAS 1787892-81-2)
- (2S,5S)-1-(((9H-Fluoren-9-yl)methoxy)carbonyl)-5-methylpyrrolidine-2-carboxylic acid (CAS 1932784-54-7)
- Methyl (2E)-2-(benzenesulfonyl)-3-(dimethylamino)prop-2-enoate (CAS 1036991-33-9)
- 4-Ethylquinolin-8-ol (CAS 90850-71-8)
- 4'-(((tert-Butoxycarbonyl)amino)methyl)-[1,1'-biphenyl]-4-carboxylic acid (CAS 193152-00-0)
- (1-((2-Chlorothiazol-5-yl)methyl)piperidin-4-yl)methanol (CAS 1289386-73-7)
- methyl 2-azido-3-(5-chloro-2-methoxy-phenyl)prop-2-enoate (CAS 2755781-67-8)
- 7-Fluoro-3-isobutyl-1h-indole (CAS 1697462-78-4)
- Methyl (2R)-azetidine-2-carboxylate (CAS 43041-13-0)
- (R)-2-(Methoxymethyl)pyrrolidine, HCl (CAS 121817-72-9)
- 2-Amino-N-isopropylbenzenesulfonamide (CAS 761435-31-8)
- Tirzepatide Impurity 48 (CAS CATO-C4X-324048)
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