Perfluorophenyl N2-(((9H-fluoren-9-yl)methoxy)carbonyl)-N6-(tert-butoxycarbonyl)-D-lysinate CAS 133083-36-0
| CAS No. | 133083-36-0 |
| Molecular Formula | C32H31F5N2O6 |
| Molecular Weight | 634.59 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
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.
Perfluorophenyl N2-(((9H-fluoren-9-yl)methoxy)carbonyl)-N6-(tert-butoxycarbonyl)-D-lysinate (CAS 133083-36-0) is a high-purity analytical reference standard with the molecular formula C32H31F5N2O6 and a molecular weight of 634.59 g/mol.
Based on its molecular formula C32H31F5N2O6, Perfluorophenyl N2-(((9H-fluoren-9-yl)methoxy)carbonyl)-N6-(tert-butoxycarbonyl)-D-lysinate contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, fluorine substitution; these features give the compound characteristic absorption bands in UV spectroscopy. The molecular weight of 634.59 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).
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
Physical & Chemical Properties
| Molecular Formula | C32H31F5N2O6 |
| Molecular Weight | 634.59 g/mol |
| Purity | 97%+ |
| Storage | Store in a cool place (≤25°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; Contains ester bond; hydrolyzes under strong alkaline conditions |
| Degree of Unsaturation (DBE) | 16.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1995 |
| Halogen Content | F-containing |
| Nitrogen Atoms | 2 |
Related Perfluorophenyl Standards
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Recommended Standards
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- 4,4'-(Diazene-1,2-diyl)bis(3-hydroxynaphthalene-2,7-disulfonic acid) (CAS 76877-41-3)
- 1-Methyl-1H-pyrrolo[3,2-c]pyridin-2(3H)-one (CAS 156267-14-0)
- N-(4-(2,4-Dihydroxyphenyl)thiazol-2-yl)isobutyramide (CAS 1428450-95-6)
- 1-(3,4-Difluorophenyl)-2-oxopyrrolidine-3-carboxylic acid (CAS 1017417-44-5)
- 2-(Benzyloxy)-6-chloropyridine-4-sulfonyl chloride (CAS 1393559-92-6)
- Trifluoro(thiomorpholino-4-iummethyl)borate (CAS 1268340-95-9)
- 1-(azepan-1-yl)-2-[(propan-2-yl)amino]ethan-1-one (CAS 1019121-12-0)
- 2-Acetamido-2-(4-chloro-3-fluorophenyl)acetic acid (CAS 1343771-25-4)
- Methyl 3-hydroxy-5-(3-methoxyphenyl)benzoate (CAS 1820619-68-8)
- Ethyl 5-amino-6-chloro-2-methylpyrimidine-4-carboxylate (CAS 1393541-06-4)
- Semaglutide impurity 255 (CAS CATO-C4X-2226255)
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