| CAS No. | 1234678-93-3 |
| Molecular Formula | C15H16N4O |
| Molecular Weight | 268.31 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 (S)-2-((1H-indol-3-yl)methyl)-5-(pyrrolidin-3-yl)-1,3,4-oxadiazole.
(S)-2-((1H-indol-3-yl)methyl)-5-(pyrrolidin-3-yl)-1,3,4-oxadiazole (CAS 1234678-93-3) is a high-purity analytical reference standard with the molecular formula C15H16N4O and a molecular weight of 268.31 g/mol.
Structurally, (S)-2-((1H-indol-3-yl)methyl)-5-(pyrrolidin-3-yl)-1,3,4-oxadiazole (C15H16N4O) contains a nitrogen-containing heterocyclic scaffold, an amide group, a hydroxyl group, an ether linkage. The molecule exhibits a degree of unsaturation (DBE) of 10.0, corresponding to approximately 10 ring(s) or double-bond equivalent(s). With a molecular weight of 268.31 g/mol, it falls into the medium-molecular-weight range. 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.
CATO manufactures (S)-2-((1H-indol-3-yl)methyl)-5-(pyrrolidin-3-yl)-1,3,4-oxadiazole 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 | C15H16N4O |
| Molecular Weight | 268.31 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°C, protect from light |
| Solubility (reference) | Soluble in DMSO, DMF, methanol |
| Stability | Light-sensitive; avoid direct strong light |
| Degree of Unsaturation (DBE) | 10.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1990 |
| Nitrogen Atoms | 4 |