| CAS No. | 143490-57-7 |
| Molecular Formula | C32H50N4O5 |
| Molecular Weight | 570.76 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Under current pharmacopoeial and regulatory frameworks, quality-control requirements for this class of reference material explicitly involve the control of targets including [1,4'-Bipiperidine]-1'-carboxylic Acid 12-Ethyl-9,11-dihydro-8-(hydroxymethyl)-7-(1-hydroxypropyl)-9-oxoindolizino[1,2-b]quinolin-2-yl Ester.
[1,4'-Bipiperidine]-1'-carboxylic Acid 12-Ethyl-9,11-dihydro-8-(hydroxymethyl)-7-(1-hydroxypropyl)-9-oxoindolizino[1,2-b]quinolin-2-yl Ester (CAS 143490-57-7) is a high-purity analytical reference standard with the molecular formula C32H50N4O5 and a molecular weight of 570.76 g/mol.
Owing to a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, [1,4'-Bipiperidine]-1'-carboxylic Acid 12-Ethyl-9,11-dihydro-8-(hydroxymethyl)-7-(1-hydroxypropyl)-9-oxoindolizino[1,2-b]quinolin-2-yl Ester is typically pale yellow to yellow crystalline powder. Its solid-state physicochemical attributes — including a molecular weight of 570.76 g/mol — guide the selection of appropriate sample preparation and analytical techniques. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.
Recommended for analytical method development and validation; each product is supplied with a full Certificate of Analysis (COA) ensuring ISO 17034 metrological traceability.
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.
| Molecular Formula | C32H50N4O5 |
| Molecular Weight | 570.76 g/mol |
| Appearance | Pale yellow to yellow crystalline powder |
| 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 |
| Degree of Unsaturation (DBE) | 10.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1997 |
| Nitrogen Atoms | 4 |