N-(((Pentylthio)carbonyl)oxy)-2-(quinolin-8-yloxy)acetimidamide CAS 88757-99-7
| CAS No. | 88757-99-7 |
| Molecular Formula | C17H21N3O3S |
| Molecular Weight | 347.43 g/mol |
| Category | Pharmaceutical Standards / API Standards |
| Availability | In Stock |
Chemical Structure
Description
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.
N-(((Pentylthio)carbonyl)oxy)-2-(quinolin-8-yloxy)acetimidamide (CAS 88757-99-7) is a high-purity analytical reference standard with the molecular formula C17H21N3O3S and a molecular weight of 347.43 g/mol.
The molecular framework of N-(((Pentylthio)carbonyl)oxy)-2-(quinolin-8-yloxy)acetimidamide (C17H21N3O3S) is characterized by a steroid core, an amide group, a sulfone group, a hydroxyl group, an ether linkage. In reversed-phase chromatography, its retention is governed primarily by the protonation state of its nitrogen-containing groups, which provides a practical basis for HPLC-UV/DAD or LC-MS method development. Nitrogen-containing functional groups confer excellent ionization efficiency in positive-ion electrospray (ESI) mode, making the compound well suited to LC-MS/MS analysis.
As a certified reference material (CRM), N-(((Pentylthio)carbonyl)oxy)-2-(quinolin-8-yloxy)acetimidamide meets the metrological traceability requirements of ISO/IEC 17025 laboratories. Batch-to-batch consistency is monitored via control charts to guarantee comparable assigned values across lots.
Physical & Chemical Properties
| Molecular Formula | C17H21N3O3S |
| Molecular Weight | 347.43 g/mol |
| Purity | 97%+ |
| Storage | Store at 2-8°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) | 9.0 |
| UV Absorption | UV-absorbing |
| Structural Features | Aromatic ring present |
| CAS Registry Year (est.) | 1982 |
| Nitrogen Atoms | 3 |
| Sulfur Atoms | 1 |
Related N Standards
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