(2S,4S)-1-(tert-Butoxycarbonyl)-4-[3-(diethyl-amino)phenoxy]-2-pyrrolidinecarboxylic acid CAS 1354486-97-7
| CAS No. | 1354486-97-7 |
| Molecular Formula | C20H30N2O5 |
| Molecular Weight | 378.46 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
CATO supplies (2S,4S)-1-(tert-Butoxycarbonyl)-4-[3-(diethyl-amino)phenoxy]-2-pyrrolidinecarboxylic acid (CAS 1354486-97-7), a certified reference material (molecular formula C20H30N2O5, MW 378.46 g/mol) for analytical method development and quality control.
Based on its molecular formula C20H30N2O5, (2S,4S)-1-(tert-Butoxycarbonyl)-4-[3-(diethyl-amino)phenoxy]-2-pyrrolidinecarboxylic 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 378.46 g/mol is directly relevant to the identification of the molecular ion in mass spectrometry. 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).
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.
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 | C20H30N2O5 |
| Molecular Weight | 378.46 g/mol |
| Appearance | Off-white to pale 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) | 7.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1991 |
| Nitrogen Atoms | 2 |
Recommended Standards
- 2,2'-(5-Methoxy-[1,1'-biphenyl]-2,4'-diyl)bis(4,4-dimethyl-4,5-dihydrooxazole) (CAS 135199-70-1)
- E 3330 (CAS 136164-66-4)
- 2-(4-(2-Hydroxy-3-(naphthalen-1-yloxy)propyl)piperazin-1-yl)phenol (CAS 133347-36-1)
- 5,5'-(Ethyne-1,2-diyl)bis(3-(tert-butyl)-2-hydroxybenzaldehyde) (CAS 1398541-20-2)
- 5,7-Dichloro-2-(trifluoromethyl)thiazolo[5,4-d]pyrimidine (CAS 1683576-73-9)
- 9,9-Difluoro-3-oxabicyclo[3.3.1]nonane-7-carboxylic acid (CAS 2361767-85-1)
- 2-Cyano-N-(3,4-dimethylphenyl)-3-(4-hydroxy-3-methoxyphenyl)propanamide (CAS 1260943-79-0)
- 2-(Aminomethyl)-6-cyano-3-(difluoromethyl)-5-methylpyridine (CAS 1805183-50-9)
- 2-((Cyclohex-3-en-1-ylmethyl)amino)propane-1,3-diol (CAS 1468448-18-1)
- 3-Bromododecane (CAS 149429-86-7)
- Boc-(3R)-1,2,3,4-tetrahydroisoquinoline-7-hydroxy-3-carboxylic Acid (CAS 214630-00-9)
- (S)-Methyl 2-amino-3-(4-(4-hydroxyphenoxy)-3,5-diiodophenyl)propanoate (CAS 203585-45-9)
- Ethyl 3-fluoro-2-(bromomethyl)benzoate (CAS 114312-58-2)
- Semaglutide impurity 58 (CAS CATO-C4X-222658)
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