| CAS No. | 1260594-77-1 |
| Molecular Formula | C28H29NO7 |
| Molecular Weight | 491.53 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Compared with other compounds in its class, the molecular weight of 491.53 g/mol gives (R)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-4-(2,4,5-trimethoxyphenyl)butanoic acid distinctive chromatographic separation conditions and mass-spectrometry parameter settings.
(R)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-4-(2,4,5-trimethoxyphenyl)butanoic acid (CAS 1260594-77-1), molecular formula C28H29NO7 and molecular weight 491.53 g/mol, is a CATO reference standard with documented purity and traceability.
Structurally, (R)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-4-(2,4,5-trimethoxyphenyl)butanoic acid (C28H29NO7) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 15.0, corresponding to approximately 15 ring(s) or double-bond equivalent(s). With a molecular weight of 491.53 g/mol, it falls into the moderately-high-molecular-weight range. 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.
CATO manufactures (R)-2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-4-(2,4,5-trimethoxyphenyl)butanoic acid 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.
| Molecular Formula | C28H29NO7 |
| Molecular Weight | 491.53 g/mol |
| Appearance | Pale yellow to yellow crystalline powder |
| Purity | 97%+ |
| Storage | Store at room temperature, 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) | 15.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1990 |
| Nitrogen Atoms | 1 |