1450AH 201731-19-3 5-Cholesten-3beta-ol 6-[(7-nitro-2-1,3-benzoxadiazol-4-yl)amino]caproate C39H58N4O5 CAS 201731-19-3
| CAS No. | 201731-19-3 |
| Molecular Formula | C39H58N4O5 |
| Molecular Weight | 662.90 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
1450AH 201731-19-3 5-Cholesten-3beta-ol 6-[(7-nitro-2-1,3-benzoxadiazol-4-yl)amino]caproate C39H58N4O5 (CAS 201731-19-3) is a high-purity analytical reference standard with the molecular formula C39H58N4O5 and a molecular weight of 662.90 g/mol.
Owing to a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage, 1450AH 201731-19-3 5-Cholesten-3beta-ol 6-[(7-nitro-2-1,3-benzoxadiazol-4-yl)amino]caproate C39H58N4O5 is typically pale yellow to yellow amorphous powder. Its solid-state physicochemical attributes — including a molecular weight of 662.90 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.
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 | C39H58N4O5 |
| Molecular Weight | 662.90 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 |
| Degree of Unsaturation (DBE) | 13.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 2014 |
| Nitrogen Atoms | 4 |
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